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SMILES: c1(c([nH]c2c1cccc2)C)SCC(=O)OCC Canonical SMILES: CCOC(=O)CSc1c(C)[nH]c2c1cccc2 InChI: InChI=1S/C13H15NO2S/c1-3-16-12(15)8-17-13-9(2)14-11-7-5-4-6-10(11)13/h4-7,14H,3,8H2,1-2H3 InChIKey: JGBGVTWDRSJBPN-UHFFFAOYSA-N
CBID:101625 http://www.chembase.cn/molecule-101625.html