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SMILES: N1(CC(CCC(=O)Nc2cc(cc(c2)OC)OC)CCC1)C1CCOCC1 Canonical SMILES: COc1cc(NC(=O)CCC2CCCN(C2)C2CCOCC2)cc(c1)OC InChI: InChI=1S/C21H32N2O4/c1-25-19-12-17(13-20(14-19)26-2)22-21(24)6-5-16-4-3-9-23(15-16)18-7-10-27-11-8-18/h12-14,16,18H,3-11,15H2,1-2H3,(H,22,24) InChIKey: NIXFADDAGXXKOW-UHFFFAOYSA-N
CBID:496460 http://www.chembase.cn/molecule-496460.html