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SMILES: N1(C(=O)CCC2(C1)CCN(CC1COCC1)CC2)CCOC Canonical SMILES: COCCN1CC2(CCN(CC2)CC2COCC2)CCC1=O InChI: InChI=1S/C17H30N2O3/c1-21-11-9-19-14-17(4-2-16(19)20)5-7-18(8-6-17)12-15-3-10-22-13-15/h15H,2-14H2,1H3 InChIKey: GRZAJILVUXGEET-UHFFFAOYSA-N
CBID:824794 http://www.chembase.cn/molecule-824794.html