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SMILES: c1(C(=O)N2CCCC2)c(nccc1)c1ccc(C(C)(C)C)cc1 Canonical SMILES: O=C(c1cccnc1c1ccc(cc1)C(C)(C)C)N1CCCC1 InChI: InChI=1S/C20H24N2O/c1-20(2,3)16-10-8-15(9-11-16)18-17(7-6-12-21-18)19(23)22-13-4-5-14-22/h6-12H,4-5,13-14H2,1-3H3 InChIKey: PRDWQAVWBIJAKS-UHFFFAOYSA-N
CBID:371930 http://www.chembase.cn/molecule-371930.html