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SMILES: C(=O)(N1C(C=CC1)CCCC)Nc1c(CN2CCOCC2)cccc1 Canonical SMILES: CCCCC1C=CCN1C(=O)Nc1ccccc1CN1CCOCC1 InChI: InChI=1S/C20H29N3O2/c1-2-3-8-18-9-6-11-23(18)20(24)21-19-10-5-4-7-17(19)16-22-12-14-25-15-13-22/h4-7,9-10,18H,2-3,8,11-16H2,1H3,(H,21,24) InChIKey: CGUZIJGZCRGRAY-UHFFFAOYSA-N
CBID:548041 http://www.chembase.cn/molecule-548041.html