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SMILES: C(=O)(C[C@H](CN)c1c(cccc1)F)O Canonical SMILES: NC[C@H](c1ccccc1F)CC(=O)O InChI: InChI=1S/C10H12FNO2/c11-9-4-2-1-3-8(9)7(6-12)5-10(13)14/h1-4,7H,5-6,12H2,(H,13,14)/t7-/m1/s1 InChIKey: ZPEBKAZMSQXGJJ-SSDOTTSWSA-N
CBID:799922 http://www.chembase.cn/molecule-799922.html