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SMILES: c12CCN(CCc1nc(s2)N)C(=O)OCC Canonical SMILES: CCOC(=O)N1CCc2c(CC1)nc(s2)N InChI: InChI=1S/C10H15N3O2S/c1-2-15-10(14)13-5-3-7-8(4-6-13)16-9(11)12-7/h2-6H2,1H3,(H2,11,12) InChIKey: DUEWMTQRCZUXNM-UHFFFAOYSA-N
CBID:160256 http://www.chembase.cn/molecule-160256.html