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SMILES: C(=O)(CC(=O)C)Nc1ccc(F)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)F)CC(=O)C InChI: InChI=1S/C10H10FNO2/c1-7(13)6-10(14)12-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H,12,14) InChIKey: PCGMZJHAOYYUHF-UHFFFAOYSA-N
CBID:229183 http://www.chembase.cn/molecule-229183.html