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SMILES: C(Oc1cc2c(cc1)CNCC2)(F)(F)F.Cl Canonical SMILES: FC(Oc1ccc2c(c1)CCNC2)(F)F.Cl InChI: InChI=1S/C10H10F3NO.ClH/c11-10(12,13)15-9-2-1-8-6-14-4-3-7(8)5-9;/h1-2,5,14H,3-4,6H2;1H InChIKey: LBWCHBSGCYRZMK-UHFFFAOYSA-N
CBID:256311 http://www.chembase.cn/molecule-256311.html