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SMILES: c1([nH]c(=O)c2c(n1)cccc2C)C(F)(F)F Canonical SMILES: Cc1cccc2c1c(=O)[nH]c(n2)C(F)(F)F InChI: InChI=1S/C10H7F3N2O/c1-5-3-2-4-6-7(5)8(16)15-9(14-6)10(11,12)13/h2-4H,1H3,(H,14,15,16) InChIKey: IMVVSELUSQRNEE-UHFFFAOYSA-N
CBID:274098 http://www.chembase.cn/molecule-274098.html