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SMILES: c1(=O)[nH]c(nc2c1ccnc2)C Canonical SMILES: Cc1nc2cnccc2c(=O)[nH]1 InChI: InChI=1S/C8H7N3O/c1-5-10-7-4-9-3-2-6(7)8(12)11-5/h2-4H,1H3,(H,10,11,12) InChIKey: ZZGGQKRBGZEHKC-UHFFFAOYSA-N
CBID:241220 http://www.chembase.cn/molecule-241220.html