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SMILES: n1c(ccc2cccc(c12)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1cccc2c1nc(cc2)C(F)(F)F InChI: InChI=1S/C11H6F3NO2/c12-11(13,14)8-5-4-6-2-1-3-7(10(16)17)9(6)15-8/h1-5H,(H,16,17) InChIKey: BOMGNNBFJRPTER-UHFFFAOYSA-N
CBID:100587 http://www.chembase.cn/molecule-100587.html