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SMILES: N1C(=O)CCC1(CCC(=O)NCCCOC(C)C)CC Canonical SMILES: CCC1(CCC(=O)NCCCOC(C)C)CCC(=O)N1 InChI: InChI=1S/C15H28N2O3/c1-4-15(9-7-14(19)17-15)8-6-13(18)16-10-5-11-20-12(2)3/h12H,4-11H2,1-3H3,(H,16,18)(H,17,19) InChIKey: DADOYPJZXNEIQD-UHFFFAOYSA-N
CBID:686465 http://www.chembase.cn/molecule-686465.html