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SMILES: N1(C(=O)CN(C(=O)COCC2OCCC2)CC1)C1CCCCC1 Canonical SMILES: O=C(N1CCN(C(=O)C1)C1CCCCC1)COCC1CCCO1 InChI: InChI=1S/C17H28N2O4/c20-16-11-18(8-9-19(16)14-5-2-1-3-6-14)17(21)13-22-12-15-7-4-10-23-15/h14-15H,1-13H2 InChIKey: KNZBKBIOIMBLAC-UHFFFAOYSA-N
CBID:734546 http://www.chembase.cn/molecule-734546.html