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SMILES: C(=O)(Nc1cc(N)ccc1OC)C(Oc1ccc(C(C)(C)C)cc1)C Canonical SMILES: COc1ccc(cc1NC(=O)C(Oc1ccc(cc1)C(C)(C)C)C)N InChI: InChI=1S/C20H26N2O3/c1-13(25-16-9-6-14(7-10-16)20(2,3)4)19(23)22-17-12-15(21)8-11-18(17)24-5/h6-13H,21H2,1-5H3,(H,22,23) InChIKey: JSKUHENRVXWGKF-UHFFFAOYSA-N
CBID:22902 http://www.chembase.cn/molecule-22902.html