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SMILES: C(=O)(N1CCC(C(=O)N2CCN(c3nc(ccc3)C)CC2)CC1)C1CC1 Canonical SMILES: O=C(N1CCN(CC1)c1cccc(n1)C)C1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C20H28N4O2/c1-15-3-2-4-18(21-15)22-11-13-24(14-12-22)20(26)17-7-9-23(10-8-17)19(25)16-5-6-16/h2-4,16-17H,5-14H2,1H3 InChIKey: GQCUUMQUKAQDFZ-UHFFFAOYSA-N
CBID:371404 http://www.chembase.cn/molecule-371404.html