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SMILES: [nH]1c2ccc(cc2c(=O)oc1=O)O Canonical SMILES: Oc1ccc2c(c1)c(=O)oc(=O)[nH]2 InChI: InChI=1S/C8H5NO4/c10-4-1-2-6-5(3-4)7(11)13-8(12)9-6/h1-3,10H,(H,9,12) InChIKey: JYDXUDOZEQAXBH-UHFFFAOYSA-N
CBID:92084 http://www.chembase.cn/molecule-92084.html