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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCCOC)CC1)c1cc(O)ccc1 Canonical SMILES: COCCCN1CC2(CCN(CC2)C(=O)c2cccc(c2)O)CCC1=O InChI: InChI=1S/C20H28N2O4/c1-26-13-3-10-22-15-20(7-6-18(22)24)8-11-21(12-9-20)19(25)16-4-2-5-17(23)14-16/h2,4-5,14,23H,3,6-13,15H2,1H3 InChIKey: HPXAMKRCASJAIB-UHFFFAOYSA-N
CBID:625935 http://www.chembase.cn/molecule-625935.html