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SMILES: N1(C(=O)CCC=C)CCC(CC1)CCC(=O)NC1CC1 Canonical SMILES: C=CCCC(=O)N1CCC(CC1)CCC(=O)NC1CC1 InChI: InChI=1S/C16H26N2O2/c1-2-3-4-16(20)18-11-9-13(10-12-18)5-8-15(19)17-14-6-7-14/h2,13-14H,1,3-12H2,(H,17,19) InChIKey: OHCXVAGKCVRJQK-UHFFFAOYSA-N
CBID:364428 http://www.chembase.cn/molecule-364428.html