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SMILES: s1c(c(c(c1C(=O)NC(C)C)C)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1c(N)sc(c1C)C(=O)NC(C)C InChI: InChI=1S/C12H18N2O3S/c1-5-17-12(16)8-7(4)9(18-10(8)13)11(15)14-6(2)3/h6H,5,13H2,1-4H3,(H,14,15) InChIKey: PESBCHCWUORAFC-UHFFFAOYSA-N
CBID:59525 http://www.chembase.cn/molecule-59525.html