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SMILES: c1(C(=O)OC(C)C)c(scc1)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1sccc1C(=O)OC(C)C InChI: InChI=1S/C11H12N2O3S/c1-7(2)16-11(15)8-4-6-17-10(8)13-9(14)3-5-12/h4,6-7H,3H2,1-2H3,(H,13,14) InChIKey: UGIPOHCANXCSFO-UHFFFAOYSA-N
CBID:36854 http://www.chembase.cn/molecule-36854.html