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SMILES: c1(C(=O)N2[C@H](C(=O)NC(C)C)C[C@@H](C2)N)c(oc2c1cc(cc2)OCC)C Canonical SMILES: CCOc1ccc2c(c1)c(c(o2)C)C(=O)N1C[C@H](C[C@H]1C(=O)NC(C)C)N InChI: InChI=1S/C20H27N3O4/c1-5-26-14-6-7-17-15(9-14)18(12(4)27-17)20(25)23-10-13(21)8-16(23)19(24)22-11(2)3/h6-7,9,11,13,16H,5,8,10,21H2,1-4H3,(H,22,24)/t13-,16-/m0/s1 InChIKey: LQENUDPJOZZWOO-BBRMVZONSA-N
CBID:862203 http://www.chembase.cn/molecule-862203.html