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SMILES: C(=O)(C1CNCCC1)NCc1cnccc1.Cl Canonical SMILES: O=C(C1CCCNC1)NCc1cccnc1.Cl InChI: InChI=1S/C12H17N3O.ClH/c16-12(11-4-2-6-14-9-11)15-8-10-3-1-5-13-7-10;/h1,3,5,7,11,14H,2,4,6,8-9H2,(H,15,16);1H InChIKey: FHJFHSWVGDHHJQ-UHFFFAOYSA-N
CBID:49938 http://www.chembase.cn/molecule-49938.html