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SMILES: o1c(ccc1C=O)c1ccc(cc1Cl)C(F)(F)F Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1Cl)C(F)(F)F InChI: InChI=1S/C12H6ClF3O2/c13-10-5-7(12(14,15)16)1-3-9(10)11-4-2-8(6-17)18-11/h1-6H InChIKey: SAEPEPVLSICNRE-UHFFFAOYSA-N
CBID:96605 http://www.chembase.cn/molecule-96605.html