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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)Cc1ccccc1)Cc1ccccc1 Canonical SMILES: CSCC[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/C31H32N4O6S/c1-42-17-16-24(30(39)40)32-27(36)25(18-20-10-4-2-5-11-20)33-28(37)26(19-21-12-6-3-7-13-21)35-29(38)22-14-8-9-15-23(22)34-31(35)41/h2-15,24-26H,16-19H2,1H3,(H,32,36)(H,33,37)(H,34,41)(H,39,40)/t24-,25-,26+/m0/s1 InChIKey: SYKVTZBNPJLAGC-KKUQBAQOSA-N
CBID:215335 http://www.chembase.cn/molecule-215335.html