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SMILES: c1(c(SC(C(=O)OC)C)cccc1)C(=O)O Canonical SMILES: COC(=O)C(Sc1ccccc1C(=O)O)C InChI: InChI=1S/C11H12O4S/c1-7(11(14)15-2)16-9-6-4-3-5-8(9)10(12)13/h3-7H,1-2H3,(H,12,13) InChIKey: NSQPVTWCPSPXRF-UHFFFAOYSA-N
CBID:260975 http://www.chembase.cn/molecule-260975.html