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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCCOC)CC2)cc(=O)cc(o1)C Canonical SMILES: COCCCN1CC2(CCN(CC2)C(=O)c2cc(=O)cc(o2)C)CCC1=O InChI: InChI=1S/C20H28N2O5/c1-15-12-16(23)13-17(27-15)19(25)21-9-6-20(7-10-21)5-4-18(24)22(14-20)8-3-11-26-2/h12-13H,3-11,14H2,1-2H3 InChIKey: DCCWBMIGSQJILY-UHFFFAOYSA-N
CBID:620544 http://www.chembase.cn/molecule-620544.html