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SMILES: C(=O)(Nc1cc(N)ccc1C)C(Oc1ccc(C(C)(C)C)cc1)C Canonical SMILES: O=C(C(Oc1ccc(cc1)C(C)(C)C)C)Nc1cc(N)ccc1C InChI: InChI=1S/C20H26N2O2/c1-13-6-9-16(21)12-18(13)22-19(23)14(2)24-17-10-7-15(8-11-17)20(3,4)5/h6-12,14H,21H2,1-5H3,(H,22,23) InChIKey: UHLYXWNSSKTNBN-UHFFFAOYSA-N
CBID:22798 http://www.chembase.cn/molecule-22798.html