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SMILES: C(=O)(c1ccc(CN2CCC(CC2)OC)cc1)O.Cl Canonical SMILES: COC1CCN(CC1)Cc1ccc(cc1)C(=O)O.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-18-13-6-8-15(9-7-13)10-11-2-4-12(5-3-11)14(16)17;/h2-5,13H,6-10H2,1H3,(H,16,17);1H InChIKey: KXMWTAQRFGARJY-UHFFFAOYSA-N
CBID:261179 http://www.chembase.cn/molecule-261179.html