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SMILES: N1(CCC(C(=O)NCC2OCCNC2)CC1)C(C)C Canonical SMILES: CC(N1CCC(CC1)C(=O)NCC1OCCNC1)C InChI: InChI=1S/C14H27N3O2/c1-11(2)17-6-3-12(4-7-17)14(18)16-10-13-9-15-5-8-19-13/h11-13,15H,3-10H2,1-2H3,(H,16,18) InChIKey: PXAYCBSXOKOOPV-UHFFFAOYSA-N
CBID:723210 http://www.chembase.cn/molecule-723210.html