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SMILES: c1ccc(cc1)/N=N/c1ccc(cc1)N1C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1ccc(cc1)/N=N/c1ccccc1 InChI: InChI=1S/C16H11N3O2/c20-15-10-11-16(21)19(15)14-8-6-13(7-9-14)18-17-12-4-2-1-3-5-12/h1-11H InChIKey: DVNPYLMPVFDKGZ-UHFFFAOYSA-N
CBID:158710 http://www.chembase.cn/molecule-158710.html