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SMILES: Nc1ccc(cc1)/N=N/c1ccc(cc1)[As](=O)(O)O Canonical SMILES: Nc1ccc(cc1)/N=N/c1ccc(cc1)[As](=O)(O)O InChI: InChI=1S/C12H12AsN3O3/c14-10-3-7-12(8-4-10)16-15-11-5-1-9(2-6-11)13(17,18)19/h1-8H,14H2,(H2,17,18,19) InChIKey: DOEADYYICZVJDD-UHFFFAOYSA-N
CBID:110162 http://www.chembase.cn/molecule-110162.html