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SMILES: C(=O)(N1CCN(CC1)c1cnccc1)C1CCN(C(=O)C2CCCC2)CC1 Canonical SMILES: O=C(N1CCN(CC1)c1cccnc1)C1CCN(CC1)C(=O)C1CCCC1 InChI: InChI=1S/C21H30N4O2/c26-20(17-4-1-2-5-17)24-10-7-18(8-11-24)21(27)25-14-12-23(13-15-25)19-6-3-9-22-16-19/h3,6,9,16-18H,1-2,4-5,7-8,10-15H2 InChIKey: AUHDGDUCBQYIFC-UHFFFAOYSA-N
CBID:602682 http://www.chembase.cn/molecule-602682.html