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SMILES: C(=O)(C1CNCCC1)NCc1ccncc1.Cl Canonical SMILES: O=C(C1CCCNC1)NCc1ccncc1.Cl InChI: InChI=1S/C12H17N3O.ClH/c16-12(11-2-1-5-14-9-11)15-8-10-3-6-13-7-4-10;/h3-4,6-7,11,14H,1-2,5,8-9H2,(H,15,16);1H InChIKey: UQVQXLZYZMBUOH-UHFFFAOYSA-N
CBID:49990 http://www.chembase.cn/molecule-49990.html