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SMILES: c1(ccc(cc1Br)SC(=S)OCC)C(=O)O Canonical SMILES: CCOC(=S)Sc1ccc(c(c1)Br)C(=O)O InChI: InChI=1S/C10H9BrO3S2/c1-2-14-10(15)16-6-3-4-7(9(12)13)8(11)5-6/h3-5H,2H2,1H3,(H,12,13) InChIKey: XZYWXUHGKNWEPY-UHFFFAOYSA-N
CBID:162871 http://www.chembase.cn/molecule-162871.html