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SMILES: c1(c(scc1)NC(=O)CC#N)C(=O)OC Canonical SMILES: N#CCC(=O)Nc1sccc1C(=O)OC InChI: InChI=1S/C9H8N2O3S/c1-14-9(13)6-3-5-15-8(6)11-7(12)2-4-10/h3,5H,2H2,1H3,(H,11,12) InChIKey: NLSFAIWVAKEHCE-UHFFFAOYSA-N
CBID:36853 http://www.chembase.cn/molecule-36853.html