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SMILES: O=c1nc(C(F)(F)F)cc[nH]1 Canonical SMILES: O=c1[nH]ccc(n1)C(F)(F)F InChI: InChI=1S/C5H3F3N2O/c6-5(7,8)3-1-2-9-4(11)10-3/h1-2H,(H,9,10,11) InChIKey: WCEBFEVZTGLOHC-UHFFFAOYSA-N
CBID:288575 http://www.chembase.cn/molecule-288575.html