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SMILES: S(=O)(=O)(N=[N+]=[N-])c1cc2c(OCC2)cc1 Canonical SMILES: [N-]=[N+]=NS(=O)(=O)c1ccc2c(c1)CCO2 InChI: InChI=1S/C8H7N3O3S/c9-10-11-15(12,13)7-1-2-8-6(5-7)3-4-14-8/h1-2,5H,3-4H2 InChIKey: KOEZLXZQPXXDQB-UHFFFAOYSA-N
CBID:270049 http://www.chembase.cn/molecule-270049.html