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SMILES: n1c(nc2c(c1O)cccc2)C(F)(F)F Canonical SMILES: Oc1nc(nc2c1cccc2)C(F)(F)F InChI: InChI=1S/C9H5F3N2O/c10-9(11,12)8-13-6-4-2-1-3-5(6)7(15)14-8/h1-4H,(H,13,14,15) InChIKey: LOKVXDVFZJAQMR-UHFFFAOYSA-N
CBID:54359 http://www.chembase.cn/molecule-54359.html