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SMILES: C(=O)(N1CCN(c2ccc(cc2)C)CC1)CN(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)N1CCN(CC1)c1ccc(cc1)C)CC(=O)O InChI: InChI=1S/C22H27N3O4/c1-17-3-5-18(6-4-17)23-11-13-24(14-12-23)21(26)15-25(16-22(27)28)19-7-9-20(29-2)10-8-19/h3-10H,11-16H2,1-2H3,(H,27,28) InChIKey: SNBXYXXJLCYGHH-UHFFFAOYSA-N
CBID:36371 http://www.chembase.cn/molecule-36371.html