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SMILES: C(=O)(N[C@@H](C(=O)NCC(=O)O)C)[C@H](NC(=O)[C@H](NC(=O)CNC(=O)[C@H](NC(=O)OCc1ccccc1)C)C)C Canonical SMILES: O=C(N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)NCC(=O)O)C)C)C)CNC(=O)[C@H](NC(=O)OCc1ccccc1)C InChI: InChI=1S/C24H34N6O9/c1-13(20(34)26-11-19(32)33)28-23(37)16(4)29-22(36)15(3)27-18(31)10-25-21(35)14(2)30-24(38)39-12-17-8-6-5-7-9-17/h5-9,13-16H,10-12H2,1-4H3,(H,25,35)(H,26,34)(H,27,31)(H,28,37)(H,29,36)(H,30,38)(H,32,33)/t13-,14-,15-,16-/m1/s1 InChIKey: QDWDQJVGOFXHEV-KLHDSHLOSA-N
CBID:215512 http://www.chembase.cn/molecule-215512.html