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SMILES: c1ccc(c(c1)NC(=O)C)F Canonical SMILES: CC(=O)Nc1ccccc1F InChI: InChI=1S/C8H8FNO/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,1H3,(H,10,11) InChIKey: AUZPZBPZWHEIDY-UHFFFAOYSA-N
CBID:7750 http://www.chembase.cn/molecule-7750.html