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SMILES: Oc1c2ccccc2c(cc1N=O)S(=O)(=O)O Canonical SMILES: O=Nc1cc(c2c(c1O)cccc2)S(=O)(=O)O InChI: InChI=1S/C10H7NO5S/c12-10-7-4-2-1-3-6(7)9(17(14,15)16)5-8(10)11-13/h1-5,12H,(H,14,15,16) InChIKey: GASPSNIEUBWWJU-UHFFFAOYSA-N
CBID:106814 http://www.chembase.cn/molecule-106814.html