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SMILES: C(=O)(Nc1cnccc1)CCC(=O)Nc1cnccc1 Canonical SMILES: O=C(Nc1cccnc1)CCC(=O)Nc1cccnc1 InChI: InChI=1S/C14H14N4O2/c19-13(17-11-3-1-7-15-9-11)5-6-14(20)18-12-4-2-8-16-10-12/h1-4,7-10H,5-6H2,(H,17,19)(H,18,20) InChIKey: OMDYSEKJIOTTTO-UHFFFAOYSA-N
CBID:255981 http://www.chembase.cn/molecule-255981.html