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SMILES: N1(C(=O)C)CCN(c2ccc(OC3CNCCC3)cc2)CC1 Canonical SMILES: CC(=O)N1CCN(CC1)c1ccc(cc1)OC1CCCNC1 InChI: InChI=1S/C17H25N3O2/c1-14(21)19-9-11-20(12-10-19)15-4-6-16(7-5-15)22-17-3-2-8-18-13-17/h4-7,17-18H,2-3,8-13H2,1H3 InChIKey: NJPKGFBMGKOZES-UHFFFAOYSA-N
CBID:20916 http://www.chembase.cn/molecule-20916.html