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SMILES: c1(c(cc(cc1OC)C=O)Br)OCC(=C)C Canonical SMILES: O=Cc1cc(Br)c(c(c1)OC)OCC(=C)C InChI: InChI=1S/C12H13BrO3/c1-8(2)7-16-12-10(13)4-9(6-14)5-11(12)15-3/h4-6H,1,7H2,2-3H3 InChIKey: UZPKBTAPHSEASS-UHFFFAOYSA-N
CBID:28210 http://www.chembase.cn/molecule-28210.html