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SMILES: N(c1c(cc(cc1)F)F)C(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1ccc(cc1F)F InChI: InChI=1S/C9H6F2N2O/c10-6-1-2-8(7(11)5-6)13-9(14)3-4-12/h1-2,5H,3H2,(H,13,14) InChIKey: HRYUCAHUDHPLDZ-UHFFFAOYSA-N
CBID:231273 http://www.chembase.cn/molecule-231273.html