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SMILES: O=C(O)Cc1cnc2ccccn12.Cl Canonical SMILES: OC(=O)Cc1cnc2n1cccc2.Cl InChI: InChI=1S/C9H8N2O2.ClH/c12-9(13)5-7-6-10-8-3-1-2-4-11(7)8;/h1-4,6H,5H2,(H,12,13);1H InChIKey: SGNOGHAGXLAOHG-UHFFFAOYSA-N
CBID:293379 http://www.chembase.cn/molecule-293379.html