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SMILES: N1(C(=O)c2ccc(OC3CCN(C(=O)C4CC4)CC3)cc2)CC(OC)CCC1 Canonical SMILES: COC1CCCN(C1)C(=O)c1ccc(cc1)OC1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C22H30N2O4/c1-27-20-3-2-12-24(15-20)22(26)17-6-8-18(9-7-17)28-19-10-13-23(14-11-19)21(25)16-4-5-16/h6-9,16,19-20H,2-5,10-15H2,1H3 InChIKey: VBRTUHKGCCEQIQ-UHFFFAOYSA-N
CBID:525802 http://www.chembase.cn/molecule-525802.html