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SMILES: CCC(C)C(C(=O)N1CCCC1C(=O)N1CCCC1C(=O)O)NC(=O)C1CCCN1C(=O)C1CCCN1C(=O)CNC(=O)C1CCCN1C(=O)C1CCCN1C(=O)C(CC(C)C)NC(=O)CNC(=O)C1CCC(=O)N1 Canonical SMILES: CCC(C(C(=O)N1CCCC1C(=O)N1CCCC1C(=O)O)NC(=O)C1CCCN1C(=O)C1CCCN1C(=O)CNC(=O)C1CCCN1C(=O)C1CCCN1C(=O)C(NC(=O)CNC(=O)C1CCC(=O)N1)CC(C)C)C InChI: InChI=1S/C51H77N11O13/c1-5-30(4)42(50(73)61-24-10-16-37(61)49(72)62-25-11-17-38(62)51(74)75)56-45(68)34-13-7-22-59(34)47(70)35-14-8-20-57(35)41(65)28-53-44(67)33-12-6-21-58(33)48(71)36-15-9-23-60(36)46(69)32(26-29(2)3)55-40(64)27-52-43(66)31-18-19-39(63)54-31/h29-38,42H,5-28H2,1-4H3,(H,52,66)(H,53,67)(H,54,63)(H,55,64)(H,56,68)(H,74,75) InChIKey: QWJCUHXRTRCBDI-UHFFFAOYSA-N
CBID:155186 http://www.chembase.cn/molecule-155186.html