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SMILES: C/C(=C\C(=O)N(CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)N1)CO)CO)CCCN(C(=O)/C=C(\C)/CC(=O)O)O)CCCN(C(=O)/C=C(\C)/CC(=O)O)O)O)/CC(=O)O Canonical SMILES: OCC1NC(=O)C(CCCN(C(=O)/C=C(/CC(=O)O)\C)O)NC(=O)C(CCCN(C(=O)/C=C(/CC(=O)O)\C)O)NC(=O)C(NC(=O)CNC(=O)C(NC1=O)CO)CCCN(C(=O)/C=C(/CC(=O)O)\C)O InChI: InChI=1S/C41H61N9O20/c1-22(16-34(57)58)13-31(54)48(68)10-4-7-25-38(64)44-26(8-5-11-49(69)32(55)14-23(2)17-35(59)60)39(65)45-27(9-6-12-50(70)33(56)15-24(3)18-36(61)62)40(66)47-29(21-52)41(67)46-28(20-51)37(63)42-19-30(53)43-25/h13-15,25-29,51-52,68-70H,4-12,16-21H2,1-3H3,(H,42,63)(H,43,53)(H,44,64)(H,45,65)(H,46,67)(H,47,66)(H,57,58)(H,59,60)(H,61,62)/b22-13+,23-14+,24-15+ InChIKey: DKSPATNIHZSGOP-ALOUCKEBSA-N
CBID:134262 http://www.chembase.cn/molecule-134262.html