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SMILES: N1(C(=O)C)CCC(NC2CCCCCC2)CC1 Canonical SMILES: CC(=O)N1CCC(CC1)NC1CCCCCC1 InChI: InChI=1S/C14H26N2O/c1-12(17)16-10-8-14(9-11-16)15-13-6-4-2-3-5-7-13/h13-15H,2-11H2,1H3 InChIKey: WYBHTMKHSRKCFJ-UHFFFAOYSA-N
CBID:35013 http://www.chembase.cn/molecule-35013.html