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SMILES: c1(c(c(c(C)s1)C)C(=O)OCC)NC(=O)CC#N Canonical SMILES: CCOC(=O)c1c(NC(=O)CC#N)sc(c1C)C InChI: InChI=1S/C12H14N2O3S/c1-4-17-12(16)10-7(2)8(3)18-11(10)14-9(15)5-6-13/h4-5H2,1-3H3,(H,14,15) InChIKey: LYRZSPUDELNYMY-UHFFFAOYSA-N
CBID:36915 http://www.chembase.cn/molecule-36915.html