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SMILES: C(=O)(N(C1CCCCC1)CC)C(Cc1ccccc1)N.Cl Canonical SMILES: CCN(C(=O)C(Cc1ccccc1)N)C1CCCCC1.Cl InChI: InChI=1S/C17H26N2O.ClH/c1-2-19(15-11-7-4-8-12-15)17(20)16(18)13-14-9-5-3-6-10-14;/h3,5-6,9-10,15-16H,2,4,7-8,11-13,18H2,1H3;1H InChIKey: LTMBSCUDRCJBNI-UHFFFAOYSA-N
CBID:48893 http://www.chembase.cn/molecule-48893.html