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SMILES: C(=O)(N1CCN(c2ccncc2)CC1)C1CCN(CC1)C1CCOCC1 Canonical SMILES: O=C(N1CCN(CC1)c1ccncc1)C1CCN(CC1)C1CCOCC1 InChI: InChI=1S/C20H30N4O2/c25-20(17-3-9-22(10-4-17)19-5-15-26-16-6-19)24-13-11-23(12-14-24)18-1-7-21-8-2-18/h1-2,7-8,17,19H,3-6,9-16H2 InChIKey: YIHPPOBLXIMFCC-UHFFFAOYSA-N
CBID:348864 http://www.chembase.cn/molecule-348864.html