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SMILES: c1cnccc1c1cc2c([nH]1)CCNC2=O.Cl Canonical SMILES: O=C1NCCc2c1cc([nH]2)c1ccncc1.Cl InChI: InChI=1S/C12H11N3O.ClH/c16-12-9-7-11(8-1-4-13-5-2-8)15-10(9)3-6-14-12;/h1-2,4-5,7,15H,3,6H2,(H,14,16);1H InChIKey: IMVNFURYBZMFDZ-UHFFFAOYSA-N
CBID:154969 http://www.chembase.cn/molecule-154969.html