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SMILES: C(=O)(O)CCCNc1ccc(cc1)CCC.Cl Canonical SMILES: CCCc1ccc(cc1)NCCCC(=O)O.Cl InChI: InChI=1S/C13H19NO2.ClH/c1-2-4-11-6-8-12(9-7-11)14-10-3-5-13(15)16;/h6-9,14H,2-5,10H2,1H3,(H,15,16);1H InChIKey: QFQPABIGCHLOMD-UHFFFAOYSA-N
CBID:259046 http://www.chembase.cn/molecule-259046.html