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SMILES: c1ccc2c(c1)onc2CS(=O)(=O)N Canonical SMILES: NS(=O)(=O)Cc1noc2c1cccc2 InChI: InChI=1S/C8H8N2O3S/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H2,9,11,12) InChIKey: UBQNRHZMVUUOMG-UHFFFAOYSA-N
CBID:179673 http://www.chembase.cn/molecule-179673.html