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SMILES: C(=O)(Nc1c(C)cccc1)C1CCNCC1.Cl Canonical SMILES: O=C(C1CCNCC1)Nc1ccccc1C.Cl InChI: InChI=1S/C13H18N2O.ClH/c1-10-4-2-3-5-12(10)15-13(16)11-6-8-14-9-7-11;/h2-5,11,14H,6-9H2,1H3,(H,15,16);1H InChIKey: RYLYPJCJJUUPKH-UHFFFAOYSA-N
CBID:49836 http://www.chembase.cn/molecule-49836.html