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SMILES: c12c([nH]c(c1)C(=O)O)cc(cc2)C Canonical SMILES: Cc1ccc2c(c1)[nH]c(c2)C(=O)O InChI: InChI=1S/C10H9NO2/c1-6-2-3-7-5-9(10(12)13)11-8(7)4-6/h2-5,11H,1H3,(H,12,13) InChIKey: ZKGSVVHFMZASJS-UHFFFAOYSA-N
CBID:17579 http://www.chembase.cn/molecule-17579.html