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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)C1CCOCC1)CC2)CCN(CC(C)C)C Canonical SMILES: CC(CN(CCN1CC2(OC1=O)CCN(CC2)C(=O)C1CCOCC1)C)C InChI: InChI=1S/C20H35N3O4/c1-16(2)14-21(3)10-11-23-15-20(27-19(23)25)6-8-22(9-7-20)18(24)17-4-12-26-13-5-17/h16-17H,4-15H2,1-3H3 InChIKey: KIYVZEGOPOOLPA-UHFFFAOYSA-N
CBID:739660 http://www.chembase.cn/molecule-739660.html