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SMILES: N1(C(=O)C)CCC(NC2CCC(CC2)C)CC1 Canonical SMILES: CC1CCC(CC1)NC1CCN(CC1)C(=O)C InChI: InChI=1S/C14H26N2O/c1-11-3-5-13(6-4-11)15-14-7-9-16(10-8-14)12(2)17/h11,13-15H,3-10H2,1-2H3 InChIKey: WIEIGZKHHGDNGV-UHFFFAOYSA-N
CBID:35016 http://www.chembase.cn/molecule-35016.html