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SMILES: O=C(c1cc(Cl)c(Br)s1)O Canonical SMILES: OC(=O)c1cc(c(s1)Br)Cl InChI: InChI=1S/C5H2BrClO2S/c6-4-2(7)1-3(10-4)5(8)9/h1H,(H,8,9) InChIKey: KDAAIEHVVGYWRT-UHFFFAOYSA-N
CBID:294898 http://www.chembase.cn/molecule-294898.html