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SMILES: N1(C(=O)COCC)CCC2(CCN(C(=O)CC2)C)CC1 Canonical SMILES: CCOCC(=O)N1CCC2(CC1)CCC(=O)N(CC2)C InChI: InChI=1S/C15H26N2O3/c1-3-20-12-14(19)17-10-7-15(8-11-17)5-4-13(18)16(2)9-6-15/h3-12H2,1-2H3 InChIKey: FSZSSVVYTGYXLG-UHFFFAOYSA-N
CBID:775862 http://www.chembase.cn/molecule-775862.html