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SMILES: C(=O)(Nc1cc(N)ccc1OC)C(Oc1ccc(cc1)C(C)C)C Canonical SMILES: COc1ccc(cc1NC(=O)C(Oc1ccc(cc1)C(C)C)C)N InChI: InChI=1S/C19H24N2O3/c1-12(2)14-5-8-16(9-6-14)24-13(3)19(22)21-17-11-15(20)7-10-18(17)23-4/h5-13H,20H2,1-4H3,(H,21,22) InChIKey: UCCXSUDJIBGBMJ-UHFFFAOYSA-N
CBID:22889 http://www.chembase.cn/molecule-22889.html