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SMILES: n1(c(cc(=O)cc1C)C)c1ccc(C(=O)O)cc1 Canonical SMILES: O=c1cc(C)n(c(c1)C)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H13NO3/c1-9-7-13(16)8-10(2)15(9)12-5-3-11(4-6-12)14(17)18/h3-8H,1-2H3,(H,17,18) InChIKey: QFWPFBINOFPSJZ-UHFFFAOYSA-N
CBID:113306 http://www.chembase.cn/molecule-113306.html