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SMILES: N1(C(=O)c2ccccc2)CC(Nc2ncccn2)CCC1 Canonical SMILES: O=C(c1ccccc1)N1CCCC(C1)Nc1ncccn1 InChI: InChI=1S/C16H18N4O/c21-15(13-6-2-1-3-7-13)20-11-4-8-14(12-20)19-16-17-9-5-10-18-16/h1-3,5-7,9-10,14H,4,8,11-12H2,(H,17,18,19) InChIKey: AFHLNHVLMPRCBL-UHFFFAOYSA-N
CBID:397865 http://www.chembase.cn/molecule-397865.html