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SMILES: N12C(=O)c3c(N(C(=O)[C@@H]1CC(C2)NC(=O)OC(C)(C)C)CC(=O)O)cccc3 Canonical SMILES: OC(=O)CN1C(=O)[C@@H]2CC(CN2C(=O)c2c1cccc2)NC(=O)OC(C)(C)C InChI: InChI=1S/C19H23N3O6/c1-19(2,3)28-18(27)20-11-8-14-17(26)22(10-15(23)24)13-7-5-4-6-12(13)16(25)21(14)9-11/h4-7,11,14H,8-10H2,1-3H3,(H,20,27)(H,23,24)/t11?,14-/m0/s1 InChIKey: VVQBHQPUNJVWTJ-IAXJKZSUSA-N
CBID:281422 http://www.chembase.cn/molecule-281422.html