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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)CSC)Cc1ccccc1)Cc1ccccc1 Canonical SMILES: CSC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C30H30N4O6S/c1-41-18-24(29(38)39)32-26(35)23(16-19-10-4-2-5-11-19)31-27(36)25(17-20-12-6-3-7-13-20)34-28(37)21-14-8-9-15-22(21)33-30(34)40/h2-15,23-25H,16-18H2,1H3,(H,31,36)(H,32,35)(H,33,40)(H,38,39)/t23-,24-,25-/m0/s1 InChIKey: FTDFZNRHHKQKDE-SDHOMARFSA-N
CBID:215638 http://www.chembase.cn/molecule-215638.html