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SMILES: C(=O)(N1CCN(c2ncc(N)cc2)CC1)C1CC1 Canonical SMILES: Nc1ccc(nc1)N1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C13H18N4O/c14-11-3-4-12(15-9-11)16-5-7-17(8-6-16)13(18)10-1-2-10/h3-4,9-10H,1-2,5-8,14H2 InChIKey: GRRPQIVTSYFSQZ-UHFFFAOYSA-N
CBID:267041 http://www.chembase.cn/molecule-267041.html