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SMILES: c1([nH]c(=O)c2c(n1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C9H6N2O3/c12-8-5-3-1-2-4-6(5)10-7(11-8)9(13)14/h1-4H,(H,13,14)(H,10,11,12) InChIKey: KVXWXOHXKMKMTR-UHFFFAOYSA-N
CBID:24825 http://www.chembase.cn/molecule-24825.html