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SMILES: C(=O)(Nc1ccc(cc1)C)C1CNCCC1.Cl Canonical SMILES: O=C(C1CCCNC1)Nc1ccc(cc1)C.Cl InChI: InChI=1S/C13H18N2O.ClH/c1-10-4-6-12(7-5-10)15-13(16)11-3-2-8-14-9-11;/h4-7,11,14H,2-3,8-9H2,1H3,(H,15,16);1H InChIKey: REIISIHMGCXNTB-UHFFFAOYSA-N
CBID:49887 http://www.chembase.cn/molecule-49887.html