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SMILES: c1(c(sc2c1CCN(C2)C(C)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc2c1CCN(C2)C(C)C InChI: InChI=1S/C13H20N2O2S/c1-4-17-13(16)11-9-5-6-15(8(2)3)7-10(9)18-12(11)14/h8H,4-7,14H2,1-3H3 InChIKey: WUZZPOSWQLVCIR-UHFFFAOYSA-N
CBID:16120 http://www.chembase.cn/molecule-16120.html