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SMILES: Cc1cc(=O)oc2c1ccc(NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)CCC(=O)O)c2 Canonical SMILES: O=C(N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)Cc1ccccc1)CNC(=O)CNC(=O)CCC(=O)O InChI: InChI=1S/C27H28N4O8/c1-16-11-26(37)39-21-13-18(7-8-19(16)21)30-27(38)20(12-17-5-3-2-4-6-17)31-24(34)15-29-23(33)14-28-22(32)9-10-25(35)36/h2-8,11,13,20H,9-10,12,14-15H2,1H3,(H,28,32)(H,29,33)(H,30,38)(H,31,34)(H,35,36)/t20-/m0/s1 InChIKey: WFUPIIDEBOLNTM-FQEVSTJZSA-N
CBID:106425 http://www.chembase.cn/molecule-106425.html