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SMILES: C(=O)(N1CCN(c2cnc(N)cc2)CC1)C1CC1 Canonical SMILES: O=C(N1CCN(CC1)c1ccc(nc1)N)C1CC1 InChI: InChI=1S/C13H18N4O/c14-12-4-3-11(9-15-12)16-5-7-17(8-6-16)13(18)10-1-2-10/h3-4,9-10H,1-2,5-8H2,(H2,14,15) InChIKey: BTDRPGXJTBQMLF-UHFFFAOYSA-N
CBID:273637 http://www.chembase.cn/molecule-273637.html