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SMILES: C[C@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)OCc1ccccc1)C(=O)C=[N+]=[N-] Canonical SMILES: [N-]=[N+]=CC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)OCc1ccccc1)C InChI: InChI=1S/C21H22N4O5/c1-14(19(27)12-23-22)24-20(28)18(11-15-7-9-17(26)10-8-15)25-21(29)30-13-16-5-3-2-4-6-16/h2-10,12,14,18,26H,11,13H2,1H3,(H,24,28)(H,25,29)/t14-,18-/m0/s1 InChIKey: TXJDZDFQZSKGHC-KSSFIOAISA-N
CBID:106500 http://www.chembase.cn/molecule-106500.html