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SMILES: c1(ccc2c(c1)c(cc(n2)c1cccc(c1)O)C(=O)O)C Canonical SMILES: Cc1ccc2c(c1)c(cc(n2)c1cccc(c1)O)C(=O)O InChI: InChI=1S/C17H13NO3/c1-10-5-6-15-13(7-10)14(17(20)21)9-16(18-15)11-3-2-4-12(19)8-11/h2-9,19H,1H3,(H,20,21) InChIKey: GSROLMPDPXBJPI-UHFFFAOYSA-N
CBID:57039 http://www.chembase.cn/molecule-57039.html