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SMILES: C1(=O)NC(=O)CC1c1c(F)cccc1 Canonical SMILES: O=C1NC(=O)C(C1)c1ccccc1F InChI: InChI=1S/C10H8FNO2/c11-8-4-2-1-3-6(8)7-5-9(13)12-10(7)14/h1-4,7H,5H2,(H,12,13,14) InChIKey: PPSZALYDZSHGKC-UHFFFAOYSA-N
CBID:270770 http://www.chembase.cn/molecule-270770.html