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SMILES: C(COc1c(NC(=O)CCl)cccc1)(F)(F)F Canonical SMILES: ClCC(=O)Nc1ccccc1OCC(F)(F)F InChI: InChI=1S/C10H9ClF3NO2/c11-5-9(16)15-7-3-1-2-4-8(7)17-6-10(12,13)14/h1-4H,5-6H2,(H,15,16) InChIKey: KZMLEJXYYMNKAY-UHFFFAOYSA-N
CBID:253539 http://www.chembase.cn/molecule-253539.html