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SMILES: n1(c(C(=O)O)cccc1=O)C Canonical SMILES: OC(=O)c1cccc(=O)n1C InChI: InChI=1S/C7H7NO3/c1-8-5(7(10)11)3-2-4-6(8)9/h2-4H,1H3,(H,10,11) InChIKey: NQIGVOXZWAROOG-UHFFFAOYSA-N
CBID:243390 http://www.chembase.cn/molecule-243390.html