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SMILES: C(=O)([C@H](Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)CN)O Canonical SMILES: NC[C@H](C(=O)O)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C12H11F6NO2/c13-11(14,15)8-2-6(1-7(5-19)10(20)21)3-9(4-8)12(16,17)18/h2-4,7H,1,5,19H2,(H,20,21)/t7-/m1/s1 InChIKey: PGNVTILFHRJNPR-SSDOTTSWSA-N
CBID:809953 http://www.chembase.cn/molecule-809953.html