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SMILES: C(=O)(N1CCN(Cc2ccccc2)CC1)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)N1CCN(CC1)Cc1ccccc1.Cl InChI: InChI=1S/C17H25N3O.ClH/c21-17(16-8-4-5-9-18-16)20-12-10-19(11-13-20)14-15-6-2-1-3-7-15;/h1-3,6-7,16,18H,4-5,8-14H2;1H InChIKey: ARIBWXMXTRZILK-UHFFFAOYSA-N
CBID:48943 http://www.chembase.cn/molecule-48943.html