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SMILES: C(C(=O)C)(c1ccc(cc1)F)Cl Canonical SMILES: ClC(c1ccc(cc1)F)C(=O)C InChI: InChI=1S/C9H8ClFO/c1-6(12)9(10)7-2-4-8(11)5-3-7/h2-5,9H,1H3 InChIKey: VRBNVDPZTSCHLJ-UHFFFAOYSA-N
CBID:239374 http://www.chembase.cn/molecule-239374.html