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SMILES: c1ccc2c(c1)c(c(s2)C(=O)O)Br Canonical SMILES: OC(=O)c1sc2c(c1Br)cccc2 InChI: InChI=1S/C9H5BrO2S/c10-7-5-3-1-2-4-6(5)13-8(7)9(11)12/h1-4H,(H,11,12) InChIKey: UDLGTTKXEYIEMM-UHFFFAOYSA-N
CBID:136578 http://www.chembase.cn/molecule-136578.html