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SMILES: C(=O)(NC1CCCCC1)C(Cc1ccccc1)N.Cl Canonical SMILES: NC(C(=O)NC1CCCCC1)Cc1ccccc1.Cl InChI: InChI=1S/C15H22N2O.ClH/c16-14(11-12-7-3-1-4-8-12)15(18)17-13-9-5-2-6-10-13;/h1,3-4,7-8,13-14H,2,5-6,9-11,16H2,(H,17,18);1H InChIKey: HRGCKPBUBLMTFI-UHFFFAOYSA-N
CBID:49754 http://www.chembase.cn/molecule-49754.html