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SMILES: c1(c(ccc(c1)CCNCc1ccc(F)cc1)OC)OC.Cl Canonical SMILES: COc1cc(CCNCc2ccc(cc2)F)ccc1OC.Cl InChI: InChI=1S/C17H20FNO2.ClH/c1-20-16-8-5-13(11-17(16)21-2)9-10-19-12-14-3-6-15(18)7-4-14;/h3-8,11,19H,9-10,12H2,1-2H3;1H InChIKey: QQMCZKCVWOGGAP-UHFFFAOYSA-N
CBID:11105 http://www.chembase.cn/molecule-11105.html