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SMILES: c1cc2c(cc1O)ccc(n2)C(=O)O Canonical SMILES: Oc1ccc2c(c1)ccc(n2)C(=O)O InChI: InChI=1S/C10H7NO3/c12-7-2-4-8-6(5-7)1-3-9(11-8)10(13)14/h1-5,12H,(H,13,14) InChIKey: KVQARDYXZJGMFU-UHFFFAOYSA-N
CBID:802798 http://www.chembase.cn/molecule-802798.html