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SMILES: N1(C(=O)CCC2(C1)COCC2)C1CCN(C(=O)c2occc2)CC1 Canonical SMILES: O=C1CCC2(CN1C1CCN(CC1)C(=O)c1ccco1)COCC2 InChI: InChI=1S/C18H24N2O4/c21-16-3-6-18(7-11-23-13-18)12-20(16)14-4-8-19(9-5-14)17(22)15-2-1-10-24-15/h1-2,10,14H,3-9,11-13H2 InChIKey: YRZRPHMSNZKLHA-UHFFFAOYSA-N
CBID:672886 http://www.chembase.cn/molecule-672886.html