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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)N[C@H](C(=O)O)C(CC)C)C)CCc1c2[nH]c2c1cc(cc2)OC)C Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC)C)C InChI: InChI=1S/C24H30N4O6/c1-6-12(2)18(21(30)31)26-20(29)13(3)28-22(32)24(4)19-15(9-10-27(24)23(28)33)16-11-14(34-5)7-8-17(16)25-19/h7-8,11-13,18,25H,6,9-10H2,1-5H3,(H,26,29)(H,30,31)/t12?,13-,18-,24-/m0/s1 InChIKey: DABMKTQTCGRKMS-IHGDSYTBSA-N
CBID:208049 http://www.chembase.cn/molecule-208049.html