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SMILES: OC(=O)[C@@H](Cc1ccc(O)cc1)NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@@H](S)Cc1ccccc1 Canonical SMILES: O=C([C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)S)N[C@@H](C(=O)O)Cc1ccc(cc1)O InChI: InChI=1S/C27H28N2O5S/c30-21-13-11-20(12-14-21)16-23(27(33)34)29-25(31)22(15-18-7-3-1-4-8-18)28-26(32)24(35)17-19-9-5-2-6-10-19/h1-14,22-24,30,35H,15-17H2,(H,28,32)(H,29,31)(H,33,34)/t22-,23-,24+/m1/s1 InChIKey: GIVBBFGMRNXKPE-SMIHKQSGSA-N
CBID:3584 http://www.chembase.cn/molecule-3584.html