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SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1cc(cc(c1)C)C)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C[C@@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NC(=O)Nc1cc(C)cc(c1)C InChI: InChI=1S/C24H28N4O4/c1-14-8-15(2)10-17(9-14)25-24(31)26-18-12-21-22(29)27-20(23(30)28(21)13-18)11-16-4-6-19(32-3)7-5-16/h4-10,18,20-21H,11-13H2,1-3H3,(H,27,29)(H2,25,26,31)/t18-,20-,21-/m0/s1 InChIKey: PKUDNZWYAQCZAY-JBACZVJFSA-N
CBID:483772 http://www.chembase.cn/molecule-483772.html