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SMILES: C(=O)(Nc1cc(c(cc1)C)F)C=C Canonical SMILES: C=CC(=O)Nc1ccc(c(c1)F)C InChI: InChI=1S/C10H10FNO/c1-3-10(13)12-8-5-4-7(2)9(11)6-8/h3-6H,1H2,2H3,(H,12,13) InChIKey: FHAMFCIQKOPBEN-UHFFFAOYSA-N
CBID:284804 http://www.chembase.cn/molecule-284804.html