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SMILES: c1(C(=O)NCCC2OCCN(C2)CC)c(NC)cccc1 Canonical SMILES: CCN1CCOC(C1)CCNC(=O)c1ccccc1NC InChI: InChI=1S/C16H25N3O2/c1-3-19-10-11-21-13(12-19)8-9-18-16(20)14-6-4-5-7-15(14)17-2/h4-7,13,17H,3,8-12H2,1-2H3,(H,18,20) InChIKey: ATMUTXNEADTUFR-UHFFFAOYSA-N
CBID:672386 http://www.chembase.cn/molecule-672386.html