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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)O)CCSC)C(C)C)Cc1ccccc1 Canonical SMILES: CSCC[C@H](C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1 InChI: InChI=1S/C27H32N4O6S/c1-16(2)22(24(33)28-20(26(35)36)13-14-38-3)30-23(32)21(15-17-9-5-4-6-10-17)31-25(34)18-11-7-8-12-19(18)29-27(31)37/h4-12,16,20-22H,13-15H2,1-3H3,(H,28,33)(H,29,37)(H,30,32)(H,35,36)/t20-,21+,22+/m1/s1 InChIKey: CHXCMDQKIORBRU-FSSWDIPSSA-N
CBID:212892 http://www.chembase.cn/molecule-212892.html