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SMILES: C(=O)(NC(c1ccncc1)CC)c1nc(N)ccc1 Canonical SMILES: CCC(c1ccncc1)NC(=O)c1cccc(n1)N InChI: InChI=1S/C14H16N4O/c1-2-11(10-6-8-16-9-7-10)18-14(19)12-4-3-5-13(15)17-12/h3-9,11H,2H2,1H3,(H2,15,17)(H,18,19) InChIKey: DYUJRMISIALCNQ-UHFFFAOYSA-N
CBID:494954 http://www.chembase.cn/molecule-494954.html