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SMILES: c12c(c(=O)cc([nH]1)CCl)cccc2F Canonical SMILES: ClCc1cc(=O)c2c([nH]1)c(F)ccc2 InChI: InChI=1S/C10H7ClFNO/c11-5-6-4-9(14)7-2-1-3-8(12)10(7)13-6/h1-4H,5H2,(H,13,14) InChIKey: UCPTYOSWWVWFAC-UHFFFAOYSA-N
CBID:308047 http://www.chembase.cn/molecule-308047.html