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SMILES: c1(C(=O)N2CCC2)c(OC2CCN(C(=O)C3CC3)CC2)ccc(c1)OC Canonical SMILES: COc1ccc(c(c1)C(=O)N1CCC1)OC1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C20H26N2O4/c1-25-16-5-6-18(17(13-16)20(24)21-9-2-10-21)26-15-7-11-22(12-8-15)19(23)14-3-4-14/h5-6,13-15H,2-4,7-12H2,1H3 InChIKey: CAAQPRGMANDMNL-UHFFFAOYSA-N
CBID:319977 http://www.chembase.cn/molecule-319977.html