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SMILES: O=S(=O)(c1cc(N)c(O)c(S(=O)(=O)O)c1)O Canonical SMILES: Nc1cc(cc(c1O)S(=O)(=O)O)S(=O)(=O)O InChI: InChI=1S/C6H7NO7S2/c7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14/h1-2,8H,7H2,(H,9,10,11)(H,12,13,14) InChIKey: HTYRTGGIOAMLRR-UHFFFAOYSA-N
CBID:288285 http://www.chembase.cn/molecule-288285.html