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SMILES: C(c1cc(C2(CCNCC2)O)ccc1)(F)(F)F.Cl Canonical SMILES: OC1(CCNCC1)c1cccc(c1)C(F)(F)F.Cl InChI: InChI=1S/C12H14F3NO.ClH/c13-12(14,15)10-3-1-2-9(8-10)11(17)4-6-16-7-5-11;/h1-3,8,16-17H,4-7H2;1H InChIKey: SBKPKQORDCJPSQ-UHFFFAOYSA-N
CBID:34722 http://www.chembase.cn/molecule-34722.html