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SMILES: O1CCCOC21CCC(CC2)(C(=O)OC)N Canonical SMILES: COC(=O)C1(N)CCC2(CC1)OCCCO2 InChI: InChI=1S/C11H19NO4/c1-14-9(13)10(12)3-5-11(6-4-10)15-7-2-8-16-11/h2-8,12H2,1H3 InChIKey: NZQRWUZQJBMTQT-UHFFFAOYSA-N
CBID:814245 http://www.chembase.cn/molecule-814245.html