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SMILES: c1(cc(cc(c1)[C@H](O[C@@H]1[C@@H](N(CCO1)Cc1[nH]c(=O)n(n1)P(=O)(O)O)c1ccc(cc1)F)C)C(F)(F)F)C(F)(F)F Canonical SMILES: Fc1ccc(cc1)[C@H]1[C@H](OCCN1Cc1[nH]c(=O)n(n1)P(=O)(O)O)O[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C InChI: InChI=1S/C23H22F7N4O6P/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)40-20-19(13-2-4-17(24)5-3-13)33(6-7-39-20)11-18-31-21(35)34(32-18)41(36,37)38/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H,31,32,35)(H2,36,37,38)/t12-,19+,20-/m1/s1 InChIKey: BARDROPHSZEBKC-OITMNORJSA-N
CBID:169442 http://www.chembase.cn/molecule-169442.html