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SMILES: N1C(c2cc(c(cc2)F)F)CC(C1)O.Cl Canonical SMILES: OC1CNC(C1)c1ccc(c(c1)F)F.Cl InChI: InChI=1S/C10H11F2NO.ClH/c11-8-2-1-6(3-9(8)12)10-4-7(14)5-13-10;/h1-3,7,10,13-14H,4-5H2;1H InChIKey: PFZOKPFCEFRZMJ-UHFFFAOYSA-N
CBID:244273 http://www.chembase.cn/molecule-244273.html