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SMILES: N1([C@H](C(=O)N)CCC1)C(=O)COc1cc2oc(=O)cc(c2cc1)CCCC Canonical SMILES: CCCCc1cc(=O)oc2c1ccc(c2)OCC(=O)N1CCC[C@H]1C(=O)N InChI: InChI=1S/C20H24N2O5/c1-2-3-5-13-10-19(24)27-17-11-14(7-8-15(13)17)26-12-18(23)22-9-4-6-16(22)20(21)25/h7-8,10-11,16H,2-6,9,12H2,1H3,(H2,21,25)/t16-/m0/s1 InChIKey: BSBFKNMKIFCNEU-INIZCTEOSA-N
CBID:222271 http://www.chembase.cn/molecule-222271.html