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SMILES: c1(ccc(cc1)C(=O)Nc1c(cccc1O)NC(=O)c1ccc(cc1)OC)N1CCCN(CC1)C.C(=C\C(=O)O)\C(=O)O Canonical SMILES: OC(=O)/C=C\C(=O)O.COc1ccc(cc1)C(=O)Nc1cccc(c1NC(=O)c1ccc(cc1)N1CCCN(CC1)C)O InChI: InChI=1S/C27H30N4O4.C4H4O4/c1-30-15-4-16-31(18-17-30)21-11-7-19(8-12-21)27(34)29-25-23(5-3-6-24(25)32)28-26(33)20-9-13-22(35-2)14-10-20;5-3(6)1-2-4(7)8/h3,5-14,32H,4,15-18H2,1-2H3,(H,28,33)(H,29,34);1-2H,(H,5,6)(H,7,8)/b;2-1- InChIKey: WHMPMUVISXATBH-BTJKTKAUSA-N
CBID:165410 http://www.chembase.cn/molecule-165410.html