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SMILES: c1(c(SCC(=O)O)cc(cc1)OCC)C(=O)N Canonical SMILES: CCOc1ccc(c(c1)SCC(=O)O)C(=O)N InChI: InChI=1S/C11H13NO4S/c1-2-16-7-3-4-8(11(12)15)9(5-7)17-6-10(13)14/h3-5H,2,6H2,1H3,(H2,12,15)(H,13,14) InChIKey: XETNLDWLMNXRIA-UHFFFAOYSA-N
CBID:102009 http://www.chembase.cn/molecule-102009.html