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SMILES: S(=O)(=O)(c1cc2oc(nc2cc1)C)N Canonical SMILES: Cc1nc2c(o1)cc(cc2)S(=O)(=O)N InChI: InChI=1S/C8H8N2O3S/c1-5-10-7-3-2-6(14(9,11)12)4-8(7)13-5/h2-4H,1H3,(H2,9,11,12) InChIKey: ZOMKPSOYHIRCOT-UHFFFAOYSA-N
CBID:275977 http://www.chembase.cn/molecule-275977.html