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SMILES: C(C(=O)c1cnccc1)C(=O)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)CC(=O)c1cccnc1 InChI: InChI=1S/C13H10N2O2/c16-12(10-3-1-5-14-8-10)7-13(17)11-4-2-6-15-9-11/h1-6,8-9H,7H2 InChIKey: KFODMJZTQLZQBN-UHFFFAOYSA-N
CBID:237176 http://www.chembase.cn/molecule-237176.html