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SMILES: C(=O)(N1CCN(Cc2ccncc2)CC1)c1ccc(CN2CCCCC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)CN1CCCCC1)N1CCN(CC1)Cc1ccncc1 InChI: InChI=1S/C23H30N4O/c28-23(22-6-4-20(5-7-22)18-25-12-2-1-3-13-25)27-16-14-26(15-17-27)19-21-8-10-24-11-9-21/h4-11H,1-3,12-19H2 InChIKey: IYFGAWCSFIXRPI-UHFFFAOYSA-N
CBID:781626 http://www.chembase.cn/molecule-781626.html