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SMILES: N1C(=O)C(Nc2c1cncc2)C.Cl Canonical SMILES: CC1Nc2ccncc2NC1=O.Cl InChI: InChI=1S/C8H9N3O.ClH/c1-5-8(12)11-7-4-9-3-2-6(7)10-5;/h2-5,10H,1H3,(H,11,12);1H InChIKey: YSYUDVXPBSWKIO-UHFFFAOYSA-N
CBID:247568 http://www.chembase.cn/molecule-247568.html