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SMILES: n1c(oc2c1cccc2)c1ccc(NC(=O)[C@H]2N(C(=O)COC)CCC2)cc1 Canonical SMILES: COCC(=O)N1CCC[C@H]1C(=O)Nc1ccc(cc1)c1nc2c(o1)cccc2 InChI: InChI=1S/C21H21N3O4/c1-27-13-19(25)24-12-4-6-17(24)20(26)22-15-10-8-14(9-11-15)21-23-16-5-2-3-7-18(16)28-21/h2-3,5,7-11,17H,4,6,12-13H2,1H3,(H,22,26)/t17-/m0/s1 InChIKey: FMJWYNKOTRPGAM-KRWDZBQOSA-N
CBID:463969 http://www.chembase.cn/molecule-463969.html