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SMILES: C(=O)(N1CC(Nc2ccc(cc2)OC)CCC1)Nc1c(C(=O)OC)cccc1 Canonical SMILES: COc1ccc(cc1)NC1CCCN(C1)C(=O)Nc1ccccc1C(=O)OC InChI: InChI=1S/C21H25N3O4/c1-27-17-11-9-15(10-12-17)22-16-6-5-13-24(14-16)21(26)23-19-8-4-3-7-18(19)20(25)28-2/h3-4,7-12,16,22H,5-6,13-14H2,1-2H3,(H,23,26) InChIKey: OROOTDFXLNKHGP-UHFFFAOYSA-N
CBID:851184 http://www.chembase.cn/molecule-851184.html