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SMILES: c1(c(oc(c1Br)C)C)C(=O)O Canonical SMILES: OC(=O)c1c(C)oc(c1Br)C InChI: InChI=1S/C7H7BrO3/c1-3-5(7(9)10)6(8)4(2)11-3/h1-2H3,(H,9,10) InChIKey: DSUSYVCPBAFOQR-UHFFFAOYSA-N
CBID:256254 http://www.chembase.cn/molecule-256254.html