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SMILES: C(=O)(N1CCC(CC1)C)C(Cc1ccccc1)N.Cl Canonical SMILES: NC(C(=O)N1CCC(CC1)C)Cc1ccccc1.Cl InChI: InChI=1S/C15H22N2O.ClH/c1-12-7-9-17(10-8-12)15(18)14(16)11-13-5-3-2-4-6-13;/h2-6,12,14H,7-11,16H2,1H3;1H InChIKey: LOYSYJHMNZGMJR-UHFFFAOYSA-N
CBID:48883 http://www.chembase.cn/molecule-48883.html