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SMILES: c1(c(cc(cc1Br)C=O)Cl)OC Canonical SMILES: O=Cc1cc(Cl)c(c(c1)Br)OC InChI: InChI=1S/C8H6BrClO2/c1-12-8-6(9)2-5(4-11)3-7(8)10/h2-4H,1H3 InChIKey: JUDGICQPFOAWBS-UHFFFAOYSA-N
CBID:311530 http://www.chembase.cn/molecule-311530.html