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SMILES: S(=O)(=O)(c1ccc(C(=O)OCC#N)cc1)N Canonical SMILES: N#CCOC(=O)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C9H8N2O4S/c10-5-6-15-9(12)7-1-3-8(4-2-7)16(11,13)14/h1-4H,6H2,(H2,11,13,14) InChIKey: FKRUTRMQCRUPCC-UHFFFAOYSA-N
CBID:253433 http://www.chembase.cn/molecule-253433.html