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SMILES: [C@@H]12[C@@H](C(=O)N(C1=O)C)[C@H](N[C@]2(C(=O)OC)C)c1ccc(cc1)c1ccncc1 Canonical SMILES: COC(=O)[C@]1(C)N[C@@H]([C@H]2[C@@H]1C(=O)N(C2=O)C)c1ccc(cc1)c1ccncc1 InChI: InChI=1S/C21H21N3O4/c1-21(20(27)28-3)16-15(18(25)24(2)19(16)26)17(23-21)14-6-4-12(5-7-14)13-8-10-22-11-9-13/h4-11,15-17,23H,1-3H3/t15-,16-,17-,21-/m1/s1 InChIKey: GDIRPAIEEJKYFN-BZLDKRAPSA-N
CBID:557921 http://www.chembase.cn/molecule-557921.html