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SMILES: N1(C(=O)CCN2OCCCC2)CC(CCC(=O)Nc2cc(cc(c2)OC)OC)CCC1 Canonical SMILES: COc1cc(NC(=O)CCC2CCCN(C2)C(=O)CCN2CCCCO2)cc(c1)OC InChI: InChI=1S/C23H35N3O5/c1-29-20-14-19(15-21(16-20)30-2)24-22(27)8-7-18-6-5-10-25(17-18)23(28)9-12-26-11-3-4-13-31-26/h14-16,18H,3-13,17H2,1-2H3,(H,24,27) InChIKey: XXJBSFJYNGGFRT-UHFFFAOYSA-N
CBID:467396 http://www.chembase.cn/molecule-467396.html