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SMILES: C(=O)(N1CCN(/C=C/c2ccccc2)CC1)CN(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)O)CC(=O)N1CCN(CC1)/C=C/c1ccccc1 InChI: InChI=1S/C23H27N3O4/c1-30-21-9-7-20(8-10-21)26(18-23(28)29)17-22(27)25-15-13-24(14-16-25)12-11-19-5-3-2-4-6-19/h2-12H,13-18H2,1H3,(H,28,29)/b12-11+ InChIKey: GTGUKAULNGWAOB-VAWYXSNFSA-N
CBID:36373 http://www.chembase.cn/molecule-36373.html