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SMILES: C1C(CCN(C1)Cc1c(cccc1)C)C(=O)O.Cl Canonical SMILES: OC(=O)C1CCN(CC1)Cc1ccccc1C.Cl InChI: InChI=1S/C14H19NO2.ClH/c1-11-4-2-3-5-13(11)10-15-8-6-12(7-9-15)14(16)17;/h2-5,12H,6-10H2,1H3,(H,16,17);1H InChIKey: CUUDTYDIQDNIBZ-UHFFFAOYSA-N
CBID:15706 http://www.chembase.cn/molecule-15706.html