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SMILES: c1(c2cc(ccc2)O)cc(no1)C(=O)O Canonical SMILES: Oc1cccc(c1)c1onc(c1)C(=O)O InChI: InChI=1S/C10H7NO4/c12-7-3-1-2-6(4-7)9-5-8(10(13)14)11-15-9/h1-5,12H,(H,13,14) InChIKey: ISLIVLUJZHTSRK-UHFFFAOYSA-N
CBID:15116 http://www.chembase.cn/molecule-15116.html