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SMILES: [As](=O)(c1ccc(/N=N/c2ccc(N(C)C)cc2)cc1)(O)O Canonical SMILES: CN(c1ccc(cc1)/N=N/c1ccc(cc1)[As](=O)(O)O)C InChI: InChI=1S/C14H16AsN3O3/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(4-6-12)15(19,20)21/h3-10H,1-2H3,(H2,19,20,21) InChIKey: VESQGSDAHXGDIU-UHFFFAOYSA-N
CBID:278327 http://www.chembase.cn/molecule-278327.html