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SMILES: c1(cc(c2c(cc(cc2)F)F)on1)C(=O)O Canonical SMILES: Fc1ccc(c(c1)F)c1onc(c1)C(=O)O InChI: InChI=1S/C10H5F2NO3/c11-5-1-2-6(7(12)3-5)9-4-8(10(14)15)13-16-9/h1-4H,(H,14,15) InChIKey: FQAFQXBZWSTPRH-UHFFFAOYSA-N
CBID:115285 http://www.chembase.cn/molecule-115285.html