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SMILES: c1(c(NC(=O)CC#N)sc(c1)C(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(sc1NC(=O)CC#N)C(C)C InChI: InChI=1S/C13H16N2O3S/c1-4-18-13(17)9-7-10(8(2)3)19-12(9)15-11(16)5-6-14/h7-8H,4-5H2,1-3H3,(H,15,16) InChIKey: CVCOJTPLHAKXGC-UHFFFAOYSA-N
CBID:36835 http://www.chembase.cn/molecule-36835.html