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SMILES: n1(ncnc1)c1ccc(NC(=O)NC2CCOCC2)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)n1ncnc1)NC1CCOCC1 InChI: InChI=1S/C14H17N5O2/c20-14(18-12-5-7-21-8-6-12)17-11-1-3-13(4-2-11)19-10-15-9-16-19/h1-4,9-10,12H,5-8H2,(H2,17,18,20) InChIKey: DPQXHGJEJQWINN-UHFFFAOYSA-N
CBID:850624 http://www.chembase.cn/molecule-850624.html