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SMILES: n1(c(=O)c2c(nc1CCl)cccc2)c1ccc(cc1)F Canonical SMILES: ClCc1nc2ccccc2c(=O)n1c1ccc(cc1)F InChI: InChI=1S/C15H10ClFN2O/c16-9-14-18-13-4-2-1-3-12(13)15(20)19(14)11-7-5-10(17)6-8-11/h1-8H,9H2 InChIKey: HFDRJEOQPOFSGG-UHFFFAOYSA-N
CBID:251353 http://www.chembase.cn/molecule-251353.html