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SMILES: c1(sc(nc1C)CN)CC(=O)OC(C)C Canonical SMILES: NCc1sc(c(n1)C)CC(=O)OC(C)C InChI: InChI=1S/C10H16N2O2S/c1-6(2)14-10(13)4-8-7(3)12-9(5-11)15-8/h6H,4-5,11H2,1-3H3 InChIKey: BXGALEWBDRUFDD-UHFFFAOYSA-N
CBID:246576 http://www.chembase.cn/molecule-246576.html