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SMILES: c1(S(=O)(=O)O)nc2c(n1CCC)cccc2 Canonical SMILES: CCCn1c2ccccc2nc1S(=O)(=O)O InChI: InChI=1S/C10H12N2O3S/c1-2-7-12-9-6-4-3-5-8(9)11-10(12)16(13,14)15/h3-6H,2,7H2,1H3,(H,13,14,15) InChIKey: FWKRDYUGOORJQT-UHFFFAOYSA-N
CBID:61374 http://www.chembase.cn/molecule-61374.html