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SMILES: N1(C2CCN(CC2)C)CC(NC(=O)COc2ccc(cc2)OC)CCC1 Canonical SMILES: COc1ccc(cc1)OCC(=O)NC1CCCN(C1)C1CCN(CC1)C InChI: InChI=1S/C20H31N3O3/c1-22-12-9-17(10-13-22)23-11-3-4-16(14-23)21-20(24)15-26-19-7-5-18(25-2)6-8-19/h5-8,16-17H,3-4,9-15H2,1-2H3,(H,21,24) InChIKey: RQEIMJKZQBRNQS-UHFFFAOYSA-N
CBID:410663 http://www.chembase.cn/molecule-410663.html