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SMILES: c1(c(scc1C1CC1)NC(=O)CCl)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(scc1C1CC1)NC(=O)CCl InChI: InChI=1S/C12H14ClNO3S/c1-2-17-12(16)10-8(7-3-4-7)6-18-11(10)14-9(15)5-13/h6-7H,2-5H2,1H3,(H,14,15) InChIKey: DYKJEQXBCHPIBJ-UHFFFAOYSA-N
CBID:231171 http://www.chembase.cn/molecule-231171.html