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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCOS(=O)(=O)C Canonical SMILES: O=C1N(CCOS(=O)(=O)C)C(=O)c2c1cccc2 InChI: InChI=1S/C11H11NO5S/c1-18(15,16)17-7-6-12-10(13)8-4-2-3-5-9(8)11(12)14/h2-5H,6-7H2,1H3 InChIKey: HPLFXWOGOZXMAA-UHFFFAOYSA-N
CBID:265251 http://www.chembase.cn/molecule-265251.html