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SMILES: N1([C@H](C(=O)N(Cc2ncccc2C)Cc2ccccc2)CCC1)C(=O)N Canonical SMILES: O=C([C@@H]1CCCN1C(=O)N)N(Cc1ncccc1C)Cc1ccccc1 InChI: InChI=1S/C20H24N4O2/c1-15-7-5-11-22-17(15)14-23(13-16-8-3-2-4-9-16)19(25)18-10-6-12-24(18)20(21)26/h2-5,7-9,11,18H,6,10,12-14H2,1H3,(H2,21,26)/t18-/m0/s1 InChIKey: ZEFFWPUGFOSCJX-SFHVURJKSA-N
CBID:321267 http://www.chembase.cn/molecule-321267.html