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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)CCC)CC2)C(CCC)C Canonical SMILES: CCCC(N1CC2(OC1=O)CCN(CC2)C(=O)CCC)C InChI: InChI=1S/C16H28N2O3/c1-4-6-13(3)18-12-16(21-15(18)20)8-10-17(11-9-16)14(19)7-5-2/h13H,4-12H2,1-3H3 InChIKey: SUZKDQBYEROHQA-UHFFFAOYSA-N
CBID:347667 http://www.chembase.cn/molecule-347667.html