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SMILES: c1c(c(cc(c1)C(=O)N)C)F Canonical SMILES: NC(=O)c1ccc(c(c1)C)F InChI: InChI=1S/C8H8FNO/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(H2,10,11) InChIKey: JIZAZPRNIWVYAX-UHFFFAOYSA-N
CBID:7369 http://www.chembase.cn/molecule-7369.html