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SMILES: O=C(C1=Cc2c(OC1)ccc(Br)c2)OC Canonical SMILES: COC(=O)C1=Cc2c(OC1)ccc(c2)Br InChI: InChI=1S/C11H9BrO3/c1-14-11(13)8-4-7-5-9(12)2-3-10(7)15-6-8/h2-5H,6H2,1H3 InChIKey: CEULXKZILRCRET-UHFFFAOYSA-N
CBID:293439 http://www.chembase.cn/molecule-293439.html