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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)C(CC)C)Cc1ccccc1 Canonical SMILES: CCC([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/c1-3-19(2)25(28(37)34-26(30(39)40)21-14-8-5-9-15-21)33-27(36)24(18-20-12-6-4-7-13-20)35-29(38)22-16-10-11-17-23(22)32-31(35)41/h4-17,19,24-26H,3,18H2,1-2H3,(H,32,41)(H,33,36)(H,34,37)(H,39,40)/t19?,24-,25+,26-/m1/s1 InChIKey: HFWGWXQAJGIMAV-HIQAHLLCSA-N
CBID:215061 http://www.chembase.cn/molecule-215061.html