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SMILES: N1(C(=O)CCC2(C1)CN(C(=O)CCOC)CCC2)CCN(C)C Canonical SMILES: COCCC(=O)N1CCCC2(C1)CCC(=O)N(C2)CCN(C)C InChI: InChI=1S/C17H31N3O3/c1-18(2)10-11-20-14-17(8-5-15(20)21)7-4-9-19(13-17)16(22)6-12-23-3/h4-14H2,1-3H3 InChIKey: XHEXPYRTVTVVSP-UHFFFAOYSA-N
CBID:380823 http://www.chembase.cn/molecule-380823.html