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SMILES: O=C(c1cn2c(C(F)(F)F)cccc2n1)O Canonical SMILES: OC(=O)c1cn2c(n1)cccc2C(F)(F)F InChI: InChI=1S/C9H5F3N2O2/c10-9(11,12)6-2-1-3-7-13-5(8(15)16)4-14(6)7/h1-4H,(H,15,16) InChIKey: CXMISGPOTMRORO-UHFFFAOYSA-N
CBID:293052 http://www.chembase.cn/molecule-293052.html