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SMILES: c1ccc(cc1)/N=N/c1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)/N=N/c1ccccc1 InChI: InChI=1S/C13H10N2O2/c16-13(17)10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,(H,16,17) InChIKey: CSPTZWQFHBVOLO-UHFFFAOYSA-N
CBID:150364 http://www.chembase.cn/molecule-150364.html