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SMILES: c1(c(NC(=O)C=C)cccc1F)C Canonical SMILES: Cc1c(NC(=O)C=C)cccc1F InChI: InChI=1S/C10H10FNO/c1-3-10(13)12-9-6-4-5-8(11)7(9)2/h3-6H,1H2,2H3,(H,12,13) InChIKey: WJFFQBRNQFSSHA-UHFFFAOYSA-N
CBID:284884 http://www.chembase.cn/molecule-284884.html