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SMILES: C12(C(=O)N(CCC3CCCCC3)CCC2)CN(C(=O)CCC)CC1 Canonical SMILES: CCCC(=O)N1CCC2(C1)CCCN(C2=O)CCC1CCCCC1 InChI: InChI=1S/C20H34N2O2/c1-2-7-18(23)22-15-12-20(16-22)11-6-13-21(19(20)24)14-10-17-8-4-3-5-9-17/h17H,2-16H2,1H3 InChIKey: JVTFZBOHKZHMSW-UHFFFAOYSA-N
CBID:562538 http://www.chembase.cn/molecule-562538.html