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SMILES: c1(c(c(sc1N)C(=O)OC)CC(=O)OC)C#N Canonical SMILES: COC(=O)Cc1c(sc(c1C#N)N)C(=O)OC InChI: InChI=1S/C10H10N2O4S/c1-15-7(13)3-5-6(4-11)9(12)17-8(5)10(14)16-2/h3,12H2,1-2H3 InChIKey: BLYLWUDQKYBGJD-UHFFFAOYSA-N
CBID:35437 http://www.chembase.cn/molecule-35437.html