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SMILES: c1cc(c(cc1F)C(=O)C1CCNCC1)O.Cl Canonical SMILES: O=C(c1cc(F)ccc1O)C1CCNCC1.Cl InChI: InChI=1S/C12H14FNO2.ClH/c13-9-1-2-11(15)10(7-9)12(16)8-3-5-14-6-4-8;/h1-2,7-8,14-15H,3-6H2;1H InChIKey: YEBHVJDZJXVENU-UHFFFAOYSA-N
CBID:297195 http://www.chembase.cn/molecule-297195.html