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SMILES: C(=O)(N(CC(=S)N)C)OC(C)(C)C Canonical SMILES: CN(C(=O)OC(C)(C)C)CC(=S)N InChI: InChI=1S/C8H16N2O2S/c1-8(2,3)12-7(11)10(4)5-6(9)13/h5H2,1-4H3,(H2,9,13) InChIKey: KYZYVGBBYFHROZ-UHFFFAOYSA-N
CBID:267828 http://www.chembase.cn/molecule-267828.html