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SMILES: C(=O)(N(C1CCCCC1)C)C(c1ccccc1)N.Cl Canonical SMILES: NC(C(=O)N(C1CCCCC1)C)c1ccccc1.Cl InChI: InChI=1S/C15H22N2O.ClH/c1-17(13-10-6-3-7-11-13)15(18)14(16)12-8-4-2-5-9-12;/h2,4-5,8-9,13-14H,3,6-7,10-11,16H2,1H3;1H InChIKey: GHHKSDZJBAQQNH-UHFFFAOYSA-N
CBID:242644 http://www.chembase.cn/molecule-242644.html