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SMILES: c1(c(OC(C(=O)O)C)ccc(c1)Br)C=O Canonical SMILES: O=Cc1cc(Br)ccc1OC(C(=O)O)C InChI: InChI=1S/C10H9BrO4/c1-6(10(13)14)15-9-3-2-8(11)4-7(9)5-12/h2-6H,1H3,(H,13,14) InChIKey: RWXQZBNVNBRZCH-UHFFFAOYSA-N
CBID:311729 http://www.chembase.cn/molecule-311729.html