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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C10H14N2O3S/c11-9-2-1-3-10(8-9)16(13,14)12-4-6-15-7-5-12/h1-3,8H,4-7,11H2 InChIKey: FKFOJDYRQYJURJ-UHFFFAOYSA-N
CBID:24577 http://www.chembase.cn/molecule-24577.html