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SMILES: Cc1cc(=O)oc2c1ccc(c2)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)CCC(=O)O.CC(=O)O Canonical SMILES: CC(=O)O.NCCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCC(=O)O)C)Cc1ccccc1 InChI: InChI=1S/C32H39N5O8.C2H4O2/c1-19-16-29(41)45-26-18-22(11-12-23(19)26)35-31(43)24(10-6-7-15-33)36-32(44)25(17-21-8-4-3-5-9-21)37-30(42)20(2)34-27(38)13-14-28(39)40;1-2(3)4/h3-5,8-9,11-12,16,18,20,24-25H,6-7,10,13-15,17,33H2,1-2H3,(H,34,38)(H,35,43)(H,36,44)(H,37,42)(H,39,40);1H3,(H,3,4)/t20-,24-,25-;/m0./s1 InChIKey: YSFJDCMZVSMICC-FMQWQMCSSA-N
CBID:133091 http://www.chembase.cn/molecule-133091.html