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SMILES: c1cc(cc(c1)F)/C=C/C(=O)N Canonical SMILES: NC(=O)/C=C/c1cccc(c1)F InChI: InChI=1S/C9H8FNO/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,(H2,11,12)/b5-4+ InChIKey: DKGHNLLBYRFJRC-SNAWJCMRSA-N
CBID:142634 http://www.chembase.cn/molecule-142634.html