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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)c1ccccc1)CC(C)C)Cc1ccccc1 Canonical SMILES: CC(C[C@@H](C(=O)N[C@H](c1ccccc1)C(=O)O)NC(=O)[C@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)C InChI: InChI=1S/C31H32N4O6/c1-19(2)17-24(27(36)34-26(30(39)40)21-13-7-4-8-14-21)32-28(37)25(18-20-11-5-3-6-12-20)35-29(38)22-15-9-10-16-23(22)33-31(35)41/h3-16,19,24-26H,17-18H2,1-2H3,(H,32,37)(H,33,41)(H,34,36)(H,39,40)/t24-,25+,26+/m0/s1 InChIKey: ZGLQHFKOOXZPDW-JIMJEQGWSA-N
CBID:214960 http://www.chembase.cn/molecule-214960.html