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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)F)[nH]c2c1cccc2)c1c(C(=O)NCc2ccc(F)cc2)cccc1 Canonical SMILES: Fc1ccc(cc1)CNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)F)c1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C33H24F2N4O3/c34-21-13-9-19(10-14-21)18-36-31(40)24-6-2-4-8-27(24)39-32(41)28-17-25-23-5-1-3-7-26(23)37-29(25)30(38(28)33(39)42)20-11-15-22(35)16-12-20/h1-16,28,30,37H,17-18H2,(H,36,40)/t28-,30?/m0/s1 InChIKey: RUZLKYTYVHBDGO-MBCWZBCWSA-N
CBID:215653 http://www.chembase.cn/molecule-215653.html