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SMILES: C(=O)(C[C@@H](CN)c1c(cccc1)C(F)(F)F)O Canonical SMILES: NC[C@@H](c1ccccc1C(F)(F)F)CC(=O)O InChI: InChI=1S/C11H12F3NO2/c12-11(13,14)9-4-2-1-3-8(9)7(6-15)5-10(16)17/h1-4,7H,5-6,15H2,(H,16,17)/t7-/m0/s1 InChIKey: ADYTVAXQDLJRHE-ZETCQYMHSA-N
CBID:800071 http://www.chembase.cn/molecule-800071.html