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SMILES: c1c(cc(c(c1Cl)O)Br)C=O Canonical SMILES: O=Cc1cc(Cl)c(c(c1)Br)O InChI: InChI=1S/C7H4BrClO2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H InChIKey: ITSXSHQWMYYQQY-UHFFFAOYSA-N
CBID:144446 http://www.chembase.cn/molecule-144446.html