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SMILES: c1(cc(no1)CC(C)C)C(=O)NCCS(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)CCNC(=O)c1onc(c1)CC(C)C InChI: InChI=1S/C12H20N2O4S/c1-4-19(16,17)6-5-13-12(15)11-8-10(14-18-11)7-9(2)3/h8-9H,4-7H2,1-3H3,(H,13,15) InChIKey: XTTGNVZKWHNXDP-UHFFFAOYSA-N
CBID:597598 http://www.chembase.cn/molecule-597598.html