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SMILES: C(C(F)(F)F)(c1occc1)(CC#N)O Canonical SMILES: N#CCC(C(F)(F)F)(c1ccco1)O InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)7(13,3-4-12)6-2-1-5-14-6/h1-2,5,13H,3H2 InChIKey: CJGDOTCKAOBEIY-UHFFFAOYSA-N
CBID:253282 http://www.chembase.cn/molecule-253282.html