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SMILES: O=C(c1c(ccc(c1)Br)Cl)C Canonical SMILES: Brc1ccc(c(c1)C(=O)C)Cl InChI: InChI=1S/C8H6BrClO/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3 InChIKey: FVJMYXDLWAEIKP-UHFFFAOYSA-N
CBID:87557 http://www.chembase.cn/molecule-87557.html