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SMILES: C(c1ccc(cc1)C(N)CO)(F)(F)F.Cl Canonical SMILES: OCC(c1ccc(cc1)C(F)(F)F)N.Cl InChI: InChI=1S/C9H10F3NO.ClH/c10-9(11,12)7-3-1-6(2-4-7)8(13)5-14;/h1-4,8,14H,5,13H2;1H InChIKey: LKRCVAWTGZSLFR-UHFFFAOYSA-N
CBID:244132 http://www.chembase.cn/molecule-244132.html