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SMILES: c1(ccc2c(c1)c(cc(n2)c1ccc(cc1)O)C(=O)O)C Canonical SMILES: Oc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)O)C InChI: InChI=1S/C17H13NO3/c1-10-2-7-15-13(8-10)14(17(20)21)9-16(18-15)11-3-5-12(19)6-4-11/h2-9,19H,1H3,(H,20,21) InChIKey: RYBGUJBWECBNFT-UHFFFAOYSA-N
CBID:57040 http://www.chembase.cn/molecule-57040.html