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SMILES: C(=O)(N1CCN(Cc2ccccc2)CC1)C1CNCCC1.Cl Canonical SMILES: O=C(C1CCCNC1)N1CCN(CC1)Cc1ccccc1.Cl InChI: InChI=1S/C17H25N3O.ClH/c21-17(16-7-4-8-18-13-16)20-11-9-19(10-12-20)14-15-5-2-1-3-6-15;/h1-3,5-6,16,18H,4,7-14H2;1H InChIKey: YJBJFYNSEQEBOI-UHFFFAOYSA-N
CBID:48972 http://www.chembase.cn/molecule-48972.html