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SMILES: N1(C(c2ccc(c3ccc(CC(=O)N)cc3)cc2)C)CCCC1 Canonical SMILES: NC(=O)Cc1ccc(cc1)c1ccc(cc1)C(N1CCCC1)C InChI: InChI=1S/C20H24N2O/c1-15(22-12-2-3-13-22)17-8-10-19(11-9-17)18-6-4-16(5-7-18)14-20(21)23/h4-11,15H,2-3,12-14H2,1H3,(H2,21,23) InChIKey: PGGXKUDQQHLJSQ-UHFFFAOYSA-N
CBID:636191 http://www.chembase.cn/molecule-636191.html