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SMILES: N1(C(=O)OCC)CCC(N2CCC(CCC(=O)N3CCCC3)CC2)CC1 Canonical SMILES: CCOC(=O)N1CCC(CC1)N1CCC(CC1)CCC(=O)N1CCCC1 InChI: InChI=1S/C20H35N3O3/c1-2-26-20(25)23-15-9-18(10-16-23)21-13-7-17(8-14-21)5-6-19(24)22-11-3-4-12-22/h17-18H,2-16H2,1H3 InChIKey: RUPVGTWZNZUHML-UHFFFAOYSA-N
CBID:336033 http://www.chembase.cn/molecule-336033.html