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SMILES: c1(C(=O)O)c(Oc2cc(Br)ccc2)cccc1 Canonical SMILES: Brc1cccc(c1)Oc1ccccc1C(=O)O InChI: InChI=1S/C13H9BrO3/c14-9-4-3-5-10(8-9)17-12-7-2-1-6-11(12)13(15)16/h1-8H,(H,15,16) InChIKey: QSUCZMCOVPCEKA-UHFFFAOYSA-N
CBID:260378 http://www.chembase.cn/molecule-260378.html