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SMILES: C(Oc1c(NC(=O)CCl)cccc1)(F)(F)F Canonical SMILES: ClCC(=O)Nc1ccccc1OC(F)(F)F InChI: InChI=1S/C9H7ClF3NO2/c10-5-8(15)14-6-3-1-2-4-7(6)16-9(11,12)13/h1-4H,5H2,(H,14,15) InChIKey: WGCDYTVQLQPQSV-UHFFFAOYSA-N
CBID:117813 http://www.chembase.cn/molecule-117813.html