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SMILES: c1(c(NC(=O)CC#N)sc(c1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(sc1NC(=O)CC#N)C InChI: InChI=1S/C11H12N2O3S/c1-3-16-11(15)8-6-7(2)17-10(8)13-9(14)4-5-12/h6H,3-4H2,1-2H3,(H,13,14) InChIKey: CQKKDUFMJNSDAR-UHFFFAOYSA-N
CBID:36876 http://www.chembase.cn/molecule-36876.html