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SMILES: c1(C(=O)N2C[C@H]3[C@@](C2)(COc2c3cccc2)CO)cc(n[nH]1)C(F)(F)F Canonical SMILES: OC[C@@]12COc3c([C@H]2CN(C1)C(=O)c1[nH]nc(c1)C(F)(F)F)cccc3 InChI: InChI=1S/C17H16F3N3O3/c18-17(19,20)14-5-12(21-22-14)15(25)23-6-11-10-3-1-2-4-13(10)26-9-16(11,7-23)8-24/h1-5,11,24H,6-9H2,(H,21,22)/t11-,16-/m1/s1 InChIKey: RPSCQCRIUGHHJP-BDJLRTHQSA-N
CBID:320809 http://www.chembase.cn/molecule-320809.html