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SMILES: c1(c(c(c(s1)N)C(=O)OC)C)C(=O)N(C)C Canonical SMILES: COC(=O)c1c(N)sc(c1C)C(=O)N(C)C InChI: InChI=1S/C10H14N2O3S/c1-5-6(10(14)15-4)8(11)16-7(5)9(13)12(2)3/h11H2,1-4H3 InChIKey: WDWQGNNCVALKRI-UHFFFAOYSA-N
CBID:26325 http://www.chembase.cn/molecule-26325.html