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SMILES: S(=O)(=O)(c1cc(C(=O)OCC#N)ccc1)N Canonical SMILES: N#CCOC(=O)c1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C9H8N2O4S/c10-4-5-15-9(12)7-2-1-3-8(6-7)16(11,13)14/h1-3,6H,5H2,(H2,11,13,14) InChIKey: LOFQLHADYYGGAN-UHFFFAOYSA-N
CBID:253487 http://www.chembase.cn/molecule-253487.html