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SMILES: C(=O)([C@@H](Cc1c(ccc(c1)F)F)CN)O Canonical SMILES: NC[C@@H](C(=O)O)Cc1cc(F)ccc1F InChI: InChI=1S/C10H11F2NO2/c11-8-1-2-9(12)6(4-8)3-7(5-13)10(14)15/h1-2,4,7H,3,5,13H2,(H,14,15)/t7-/m0/s1 InChIKey: HQTDDZPBZHMZGG-ZETCQYMHSA-N
CBID:809973 http://www.chembase.cn/molecule-809973.html