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SMILES: c1(=O)c2c(c3c(o1)cc(OCC(=O)N[C@@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c4c1cccc4)C)cc3)CCCC2 Canonical SMILES: O=C(N[C@@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)C)COc1ccc2c(c1)oc(=O)c1c2CCCC1 InChI: InChI=1S/C29H29N3O7/c1-16(27(34)32-24(28(35)36)12-17-14-30-23-9-5-4-6-19(17)23)31-26(33)15-38-18-10-11-21-20-7-2-3-8-22(20)29(37)39-25(21)13-18/h4-6,9-11,13-14,16,24,30H,2-3,7-8,12,15H2,1H3,(H,31,33)(H,32,34)(H,35,36)/t16-,24+/m1/s1 InChIKey: VIRHHEQMCQPPFZ-GYCJOSAFSA-N
CBID:195786 http://www.chembase.cn/molecule-195786.html