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SMILES: s1c(nc(c1)C(=O)O)c1ccc(cc1)CBr Canonical SMILES: BrCc1ccc(cc1)c1scc(n1)C(=O)O InChI: InChI=1S/C11H8BrNO2S/c12-5-7-1-3-8(4-2-7)10-13-9(6-16-10)11(14)15/h1-4,6H,5H2,(H,14,15) InChIKey: YQFBDXDHBMVMQD-UHFFFAOYSA-N
CBID:807482 http://www.chembase.cn/molecule-807482.html