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SMILES: c1(NC(=O)C=C)cc(ccc1C)F Canonical SMILES: Cc1ccc(cc1NC(=O)C=C)F InChI: InChI=1S/C10H10FNO/c1-3-10(13)12-9-6-8(11)5-4-7(9)2/h3-6H,1H2,2H3,(H,12,13) InChIKey: ZAIURPIJXWPYMO-UHFFFAOYSA-N
CBID:284744 http://www.chembase.cn/molecule-284744.html