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SMILES: c12c(=O)n(cnc1ccs2)CCOS(=O)(=O)C Canonical SMILES: O=c1n(CCOS(=O)(=O)C)cnc2c1scc2 InChI: InChI=1S/C9H10N2O4S2/c1-17(13,14)15-4-3-11-6-10-7-2-5-16-8(7)9(11)12/h2,5-6H,3-4H2,1H3 InChIKey: CLJOSIWHPWGEQO-UHFFFAOYSA-N
CBID:280864 http://www.chembase.cn/molecule-280864.html