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SMILES: c1(c(NC(=O)CC#N)sc(c1)CC)C(=O)OC Canonical SMILES: N#CCC(=O)Nc1sc(cc1C(=O)OC)CC InChI: InChI=1S/C11H12N2O3S/c1-3-7-6-8(11(15)16-2)10(17-7)13-9(14)4-5-12/h6H,3-4H2,1-2H3,(H,13,14) InChIKey: ZNQDACKKEQFRKH-UHFFFAOYSA-N
CBID:36884 http://www.chembase.cn/molecule-36884.html