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SMILES: n1c(c(cc2c1cccc2)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1cc2ccccc2nc1C(F)(F)F InChI: InChI=1S/C11H6F3NO2/c12-11(13,14)9-7(10(16)17)5-6-3-1-2-4-8(6)15-9/h1-5H,(H,16,17) InChIKey: VIUDHZOBRHLGGI-UHFFFAOYSA-N
CBID:100745 http://www.chembase.cn/molecule-100745.html