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SMILES: Cc1cc(ccc1OC(=O)C=C)/N=N/c1ccc(cc1)/N=N/c1ccccc1 Canonical SMILES: C=CC(=O)Oc1ccc(cc1C)/N=N/c1ccc(cc1)/N=N/c1ccccc1 InChI: InChI=1S/C22H18N4O2/c1-3-22(27)28-21-14-13-20(15-16(21)2)26-25-19-11-9-18(10-12-19)24-23-17-7-5-4-6-8-17/h3-15H,1H2,2H3 InChIKey: IIXZSPSEXBAJGQ-UHFFFAOYSA-N
CBID:134564 http://www.chembase.cn/molecule-134564.html