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SMILES: [nH]1c(=O)c(nc2c1nccc2)C Canonical SMILES: O=c1[nH]c2ncccc2nc1C InChI: InChI=1S/C8H7N3O/c1-5-8(12)11-7-6(10-5)3-2-4-9-7/h2-4H,1H3,(H,9,11,12) InChIKey: FQYPXESCIKDICR-UHFFFAOYSA-N
CBID:269935 http://www.chembase.cn/molecule-269935.html