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SMILES: N1(CC(=O)NCC1)c1ccc(N)cc1 Canonical SMILES: O=C1NCCN(C1)c1ccc(cc1)N InChI: InChI=1S/C10H13N3O/c11-8-1-3-9(4-2-8)13-6-5-12-10(14)7-13/h1-4H,5-7,11H2,(H,12,14) InChIKey: PZAWODZZVTUFBG-UHFFFAOYSA-N
CBID:47769 http://www.chembase.cn/molecule-47769.html