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SMILES: N1C(=O)C(=C(C1=O)c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2 Canonical SMILES: O=C1NC(=O)C(=C1c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2 InChI: InChI=1S/C20H13N3O2/c24-19-17(13-9-21-15-7-3-1-5-11(13)15)18(20(25)23-19)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H,(H,23,24,25) InChIKey: DQYBRTASHMYDJG-UHFFFAOYSA-N
CBID:66268 http://www.chembase.cn/molecule-66268.html