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SMILES: C1(=O)C2(CN(Cc3ncccc3)CC2)CCCN1C1CCCCC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)Cc1ccccn1)C1CCCCC1 InChI: InChI=1S/C20H29N3O/c24-19-20(10-6-13-23(19)18-8-2-1-3-9-18)11-14-22(16-20)15-17-7-4-5-12-21-17/h4-5,7,12,18H,1-3,6,8-11,13-16H2 InChIKey: FJLRWRJMWHHFEJ-UHFFFAOYSA-N
CBID:446850 http://www.chembase.cn/molecule-446850.html