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SMILES: [C@H]12[C@]3(O[C@@H]([C@H]1C(=O)Nc1cc(F)ccc1)C=C3)CN(C2=O)CCc1c[nH]c2c1cccc2 Canonical SMILES: Fc1cccc(c1)NC(=O)[C@@H]1[C@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)CCc1c[nH]c3c1cccc3)O2 InChI: InChI=1S/C25H22FN3O3/c26-16-4-3-5-17(12-16)28-23(30)21-20-8-10-25(32-20)14-29(24(31)22(21)25)11-9-15-13-27-19-7-2-1-6-18(15)19/h1-8,10,12-13,20-22,27H,9,11,14H2,(H,28,30)/t20-,21-,22+,25-/m1/s1 InChIKey: DPNUBZLYEMIGGS-ILSIFQBBSA-N
CBID:217593 http://www.chembase.cn/molecule-217593.html