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SMILES: N1(C(=O)Cc2cc(OC)ccc2)C[C@H]([C@@H](C1)NC(=O)C)C(C)C Canonical SMILES: COc1cccc(c1)CC(=O)N1C[C@H]([C@@H](C1)NC(=O)C)C(C)C InChI: InChI=1S/C18H26N2O3/c1-12(2)16-10-20(11-17(16)19-13(3)21)18(22)9-14-6-5-7-15(8-14)23-4/h5-8,12,16-17H,9-11H2,1-4H3,(H,19,21)/t16-,17+/m0/s1 InChIKey: GLSOSFDKCADZTC-DLBZAZTESA-N
CBID:518721 http://www.chembase.cn/molecule-518721.html