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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)COCC)CC2)CCN(C)C Canonical SMILES: CCOCC(=O)N1CCC2(CC1)OC(=O)N(C2)CCN(C)C InChI: InChI=1S/C15H27N3O4/c1-4-21-11-13(19)17-7-5-15(6-8-17)12-18(14(20)22-15)10-9-16(2)3/h4-12H2,1-3H3 InChIKey: ZZFDZMUCXPKFLV-UHFFFAOYSA-N
CBID:696819 http://www.chembase.cn/molecule-696819.html