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SMILES: [nH]1c(=O)[nH]cc1c1ccccc1 Canonical SMILES: O=c1[nH]cc([nH]1)c1ccccc1 InChI: InChI=1S/C9H8N2O/c12-9-10-6-8(11-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11,12) InChIKey: JUCLXFPLJNDBJO-UHFFFAOYSA-N
CBID:114421 http://www.chembase.cn/molecule-114421.html