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SMILES: c12c(ccc(c1)S(=O)(=O)N)NCC2 Canonical SMILES: NS(=O)(=O)c1ccc2c(c1)CCN2 InChI: InChI=1S/C8H10N2O2S/c9-13(11,12)7-1-2-8-6(5-7)3-4-10-8/h1-2,5,10H,3-4H2,(H2,9,11,12) InChIKey: OUKHIWJLLBKKKN-UHFFFAOYSA-N
CBID:24157 http://www.chembase.cn/molecule-24157.html