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SMILES: C(=O)(c1cnc(C2CNCCC2)cc1)NC1CCCC1.Cl Canonical SMILES: O=C(c1ccc(nc1)C1CCCNC1)NC1CCCC1.Cl InChI: InChI=1S/C16H23N3O.ClH/c20-16(19-14-5-1-2-6-14)13-7-8-15(18-11-13)12-4-3-9-17-10-12;/h7-8,11-12,14,17H,1-6,9-10H2,(H,19,20);1H InChIKey: NPOYNXCTOAEKTJ-UHFFFAOYSA-N
CBID:62396 http://www.chembase.cn/molecule-62396.html