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SMILES: c1(C(=O)N[C@H](C(=O)OC)CC(C)C)c2c([nH]c(=O)c1)cccc2 Canonical SMILES: COC(=O)[C@@H](NC(=O)c1cc(=O)[nH]c2c1cccc2)CC(C)C InChI: InChI=1S/C17H20N2O4/c1-10(2)8-14(17(22)23-3)19-16(21)12-9-15(20)18-13-7-5-4-6-11(12)13/h4-7,9-10,14H,8H2,1-3H3,(H,18,20)(H,19,21)/t14-/m0/s1 InChIKey: GFTVFIOEGOBTRP-AWEZNQCLSA-N
CBID:221873 http://www.chembase.cn/molecule-221873.html