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SMILES: c1cc2c(cc1O)oc(=O)[nH]2 Canonical SMILES: Oc1ccc2c(c1)oc(=O)[nH]2 InChI: InChI=1S/C7H5NO3/c9-4-1-2-5-6(3-4)11-7(10)8-5/h1-3,9H,(H,8,10) InChIKey: XIYXDPMPFOQCFW-UHFFFAOYSA-N
CBID:142903 http://www.chembase.cn/molecule-142903.html