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SMILES: c1(c(n(c(c1)C)c1ccc(C(=O)O)cc1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(n(c1C)c1ccc(cc1)C(=O)O)C InChI: InChI=1S/C16H17NO4/c1-4-21-16(20)14-9-10(2)17(11(14)3)13-7-5-12(6-8-13)15(18)19/h5-9H,4H2,1-3H3,(H,18,19) InChIKey: NPBGZYKFJSAZBV-UHFFFAOYSA-N
CBID:35282 http://www.chembase.cn/molecule-35282.html