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SMILES: c1(c(nc(s1)N)C)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1sc(nc1C)N)C InChI: InChI=1S/C8H12N2O2S/c1-4(2)12-7(11)6-5(3)10-8(9)13-6/h4H,1-3H3,(H2,9,10) InChIKey: NECZLUPCQZMZMC-UHFFFAOYSA-N
CBID:312200 http://www.chembase.cn/molecule-312200.html