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SMILES: c1cc2c(cc1)CCN([C@H]2C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCc2c([C@@H]1C(=O)O)cccc2)OC(C)(C)C InChI: InChI=1S/C15H19NO4/c1-15(2,3)20-14(19)16-9-8-10-6-4-5-7-11(10)12(16)13(17)18/h4-7,12H,8-9H2,1-3H3,(H,17,18)/t12-/m1/s1 InChIKey: KMTRFKAFNRHBCH-GFCCVEGCSA-N
CBID:799211 http://www.chembase.cn/molecule-799211.html