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SMILES: c1cnc2c(c1)c(=O)[nH]c(n2)C Canonical SMILES: Cc1nc2ncccc2c(=O)[nH]1 InChI: InChI=1S/C8H7N3O/c1-5-10-7-6(8(12)11-5)3-2-4-9-7/h2-4H,1H3,(H,9,10,11,12) InChIKey: SYCITQZLAKXVGZ-UHFFFAOYSA-N
CBID:60231 http://www.chembase.cn/molecule-60231.html