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SMILES: O=C(O)c1c(O)cc2ccc(Br)cc2c1 Canonical SMILES: Brc1ccc2c(c1)cc(c(c2)O)C(=O)O InChI: InChI=1S/C11H7BrO3/c12-8-2-1-6-5-10(13)9(11(14)15)4-7(6)3-8/h1-5,13H,(H,14,15) InChIKey: XZWXQSGFZHRDNB-UHFFFAOYSA-N
CBID:293749 http://www.chembase.cn/molecule-293749.html