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SMILES: C1(C(C1C(=O)N1C[C@H](C(=O)NCc2ccncc2)C[C@@H](C1)C(=O)O)(C)C)(C)C Canonical SMILES: O=C([C@@H]1C[C@@H](CN(C1)C(=O)C1C(C1(C)C)(C)C)C(=O)O)NCc1ccncc1 InChI: InChI=1S/C21H29N3O4/c1-20(2)16(21(20,3)4)18(26)24-11-14(9-15(12-24)19(27)28)17(25)23-10-13-5-7-22-8-6-13/h5-8,14-16H,9-12H2,1-4H3,(H,23,25)(H,27,28)/t14-,15+/m1/s1 InChIKey: FQCJMVYAGGKJJO-CABCVRRESA-N
CBID:447210 http://www.chembase.cn/molecule-447210.html