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SMILES: P(=O)([C@@H](NCc1ccccc1)c1ccccc1)([C@@H](NCc1ccccc1)c1ccccc1)O[C@H]1[C@@H](CC[C@H](C1)C)C(C)C Canonical SMILES: C[C@@H]1CC[C@H]([C@@H](C1)OP(=O)([C@H](c1ccccc1)NCc1ccccc1)[C@H](c1ccccc1)NCc1ccccc1)C(C)C InChI: InChI=1S/C38H47N2O2P/c1-29(2)35-25-24-30(3)26-36(35)42-43(41,37(33-20-12-6-13-21-33)39-27-31-16-8-4-9-17-31)38(34-22-14-7-15-23-34)40-28-32-18-10-5-11-19-32/h4-23,29-30,35-40H,24-28H2,1-3H3/t30-,35+,36-,37-,38-/m1/s1 InChIKey: RAPFOZGIGRNWEG-ZKMWXLEHSA-N
CBID:280818 http://www.chembase.cn/molecule-280818.html