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SMILES: n1cc(c(c2ccccc12)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1C(F)(F)F)cccc2 InChI: InChI=1S/C11H6F3NO2/c12-11(13,14)9-6-3-1-2-4-8(6)15-5-7(9)10(16)17/h1-5H,(H,16,17) InChIKey: DPBXCLYXJCGTOU-UHFFFAOYSA-N
CBID:100545 http://www.chembase.cn/molecule-100545.html