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SMILES: c1c(ccc(c1)S(=O)(=O)N)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C9H9N3O3S/c10-6-5-9(13)12-7-1-3-8(4-2-7)16(11,14)15/h1-4H,5H2,(H,12,13)(H2,11,14,15) InChIKey: IQSWUJWQROLSRO-UHFFFAOYSA-N
CBID:36900 http://www.chembase.cn/molecule-36900.html