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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)CN)CC2)CCN(CCOC)C Canonical SMILES: NCC(=O)N1CCC2(CC1)CN(C(=O)O2)CCN(CCOC)C InChI: InChI=1S/C15H28N4O4/c1-17(9-10-22-2)7-8-19-12-15(23-14(19)21)3-5-18(6-4-15)13(20)11-16/h3-12,16H2,1-2H3 InChIKey: RVIWCSSHMWSHRF-UHFFFAOYSA-N
CBID:371234 http://www.chembase.cn/molecule-371234.html