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SMILES: C1C(CCN(C1)Cc1ccc(cc1)C)C(=O)O.Cl Canonical SMILES: OC(=O)C1CCN(CC1)Cc1ccc(cc1)C.Cl InChI: InChI=1S/C14H19NO2.ClH/c1-11-2-4-12(5-3-11)10-15-8-6-13(7-9-15)14(16)17;/h2-5,13H,6-10H2,1H3,(H,16,17);1H InChIKey: RBEWXLDQHSMQAO-UHFFFAOYSA-N
CBID:15708 http://www.chembase.cn/molecule-15708.html