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SMILES: s1c(nc2c1CC(CC2)C(=O)OCC)N Canonical SMILES: CCOC(=O)C1CCc2c(C1)sc(n2)N InChI: InChI=1S/C10H14N2O2S/c1-2-14-9(13)6-3-4-7-8(5-6)15-10(11)12-7/h6H,2-5H2,1H3,(H2,11,12) InChIKey: SEWZIOVTGXEYEZ-UHFFFAOYSA-N
CBID:51057 http://www.chembase.cn/molecule-51057.html