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SMILES: S(=O)(=O)(c1ccc(/N=N/c2c(cc(cc2)O)O)cc1)O Canonical SMILES: Oc1ccc(c(c1)O)/N=N/c1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C12H10N2O5S/c15-9-3-6-11(12(16)7-9)14-13-8-1-4-10(5-2-8)20(17,18)19/h1-7,15-16H,(H,17,18,19)/b14-13+ InChIKey: MHKGJUOEEHNBLE-BUHFOSPRSA-N
CBID:120434 http://www.chembase.cn/molecule-120434.html