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SMILES: c1cc2c(cc1)C(=CC(=[N+]=[N-])C2O)S(=O)(=O)O Canonical SMILES: [N-]=[N+]=C1C=C(c2c(C1O)cccc2)S(=O)(=O)O InChI: InChI=1S/C10H8N2O4S/c11-12-8-5-9(17(14,15)16)6-3-1-2-4-7(6)10(8)13/h1-5,10,13H,(H,14,15,16) InChIKey: HDADXVCIGLXBAI-UHFFFAOYSA-N
CBID:798125 http://www.chembase.cn/molecule-798125.html