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SMILES: C1(=O)C2(CN(Cc3nccnc3C)CC2)CCCN1C1CCOCC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)Cc1nccnc1C)C1CCOCC1 InChI: InChI=1S/C19H28N4O2/c1-15-17(21-8-7-20-15)13-22-10-6-19(14-22)5-2-9-23(18(19)24)16-3-11-25-12-4-16/h7-8,16H,2-6,9-14H2,1H3 InChIKey: RQMYAPRKILRYLK-UHFFFAOYSA-N
CBID:470626 http://www.chembase.cn/molecule-470626.html