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SMILES: C(=O)([C@H](Cc1c(c(ccc1)F)F)CN)O Canonical SMILES: NC[C@H](C(=O)O)Cc1cccc(c1F)F InChI: InChI=1S/C10H11F2NO2/c11-8-3-1-2-6(9(8)12)4-7(5-13)10(14)15/h1-3,7H,4-5,13H2,(H,14,15)/t7-/m1/s1 InChIKey: UBBHPNTUQDUWGR-SSDOTTSWSA-N
CBID:809960 http://www.chembase.cn/molecule-809960.html