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SMILES: c1cc(ccc1C(=O)O)/N=N/c1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)/N=N/c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H10N2O4/c17-13(18)9-1-5-11(6-2-9)15-16-12-7-3-10(4-8-12)14(19)20/h1-8H,(H,17,18)(H,19,20)/b16-15+ InChIKey: NWHZQELJCLSKNV-FOCLMDBBSA-N
CBID:57843 http://www.chembase.cn/molecule-57843.html