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SMILES: C(=O)(N1CCN(/C=C/c2ccccc2)CC1)CN(CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CN(c1ccccc1)CC(=O)N1CCN(CC1)/C=C/c1ccccc1 InChI: InChI=1S/C22H25N3O3/c26-21(17-25(18-22(27)28)20-9-5-2-6-10-20)24-15-13-23(14-16-24)12-11-19-7-3-1-4-8-19/h1-12H,13-18H2,(H,27,28)/b12-11+ InChIKey: RVNJRXUXCBQUQR-VAWYXSNFSA-N
CBID:36408 http://www.chembase.cn/molecule-36408.html