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SMILES: N1(C(=O)CCC2(C1)CN(C(=O)OC)CCC2)CCC(C)C Canonical SMILES: COC(=O)N1CCCC2(C1)CCC(=O)N(C2)CCC(C)C InChI: InChI=1S/C16H28N2O3/c1-13(2)6-10-17-11-16(8-5-14(17)19)7-4-9-18(12-16)15(20)21-3/h13H,4-12H2,1-3H3 InChIKey: XEVFYGOWBPWOAH-UHFFFAOYSA-N
CBID:462560 http://www.chembase.cn/molecule-462560.html