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SMILES: c1(cc(c(cc1C)Br)C)SCC(=O)O Canonical SMILES: Cc1cc(Br)c(cc1SCC(=O)O)C InChI: InChI=1S/C10H11BrO2S/c1-6-4-9(14-5-10(12)13)7(2)3-8(6)11/h3-4H,5H2,1-2H3,(H,12,13) InChIKey: DSRRLQXXVLYCHI-UHFFFAOYSA-N
CBID:228261 http://www.chembase.cn/molecule-228261.html