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SMILES: O=C(c1ccc(Br)cc1F)N1CCOCC1 Canonical SMILES: Brc1ccc(c(c1)F)C(=O)N1CCOCC1 InChI: InChI=1S/C11H11BrFNO2/c12-8-1-2-9(10(13)7-8)11(15)14-3-5-16-6-4-14/h1-2,7H,3-6H2 InChIKey: NDBNMLDNDQYRTJ-UHFFFAOYSA-N
CBID:291604 http://www.chembase.cn/molecule-291604.html