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SMILES: c1(ccc2c(c1)c(cc(n2)c1ccc(cc1)O)C(=O)O)Br Canonical SMILES: Oc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)O)Br InChI: InChI=1S/C16H10BrNO3/c17-10-3-6-14-12(7-10)13(16(20)21)8-15(18-14)9-1-4-11(19)5-2-9/h1-8,19H,(H,20,21) InChIKey: UGYLWYNSKRKEBR-UHFFFAOYSA-N
CBID:57029 http://www.chembase.cn/molecule-57029.html