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SMILES: N1([C@@](C[C@@H]([C@@H]1c1ccc(cc1)OC)C(=O)NCc1ccncc1)(C(=O)O)CC)C Canonical SMILES: CC[C@]1(C[C@@H]([C@@H](N1C)c1ccc(cc1)OC)C(=O)NCc1ccncc1)C(=O)O InChI: InChI=1S/C22H27N3O4/c1-4-22(21(27)28)13-18(20(26)24-14-15-9-11-23-12-10-15)19(25(22)2)16-5-7-17(29-3)8-6-16/h5-12,18-19H,4,13-14H2,1-3H3,(H,24,26)(H,27,28)/t18-,19-,22-/m0/s1 InChIKey: WKPMNHMHVHDZER-IPJJNNNSSA-N
CBID:731554 http://www.chembase.cn/molecule-731554.html