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SMILES: c1cc(c(c2c1OCO2)C(=O)O)Br Canonical SMILES: OC(=O)c1c(Br)ccc2c1OCO2 InChI: InChI=1S/C8H5BrO4/c9-4-1-2-5-7(13-3-12-5)6(4)8(10)11/h1-2H,3H2,(H,10,11) InChIKey: HDNXEXSQANVCKC-UHFFFAOYSA-N
CBID:139843 http://www.chembase.cn/molecule-139843.html