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SMILES: c1(c(cc(cc1OC)C=O)Br)OC(C)C Canonical SMILES: O=Cc1cc(Br)c(c(c1)OC)OC(C)C InChI: InChI=1S/C11H13BrO3/c1-7(2)15-11-9(12)4-8(6-13)5-10(11)14-3/h4-7H,1-3H3 InChIKey: FHSPPZIJAYIURQ-UHFFFAOYSA-N
CBID:26105 http://www.chembase.cn/molecule-26105.html