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SMILES: c1(scc(c1)/C=C/C(=O)O)Br Canonical SMILES: OC(=O)/C=C/c1csc(c1)Br InChI: InChI=1S/C7H5BrO2S/c8-6-3-5(4-11-6)1-2-7(9)10/h1-4H,(H,9,10) InChIKey: ABWWLOPATRVAAV-UHFFFAOYSA-N
CBID:275672 http://www.chembase.cn/molecule-275672.html