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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCCn2cncc2)CC1)C1CNCC1 Canonical SMILES: O=C1CCC2(CN1CCCn1cncc1)CCN(CC2)C(=O)C1CNCC1 InChI: InChI=1S/C20H31N5O2/c26-18-2-4-20(15-25(18)10-1-9-23-13-8-22-16-23)5-11-24(12-6-20)19(27)17-3-7-21-14-17/h8,13,16-17,21H,1-7,9-12,14-15H2 InChIKey: NJDASJSZVQXTMY-UHFFFAOYSA-N
CBID:581862 http://www.chembase.cn/molecule-581862.html