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SMILES: Fc1cc(cc(c1)F)c1c(nco1)C(=O)O Canonical SMILES: Fc1cc(F)cc(c1)c1ocnc1C(=O)O InChI: InChI=1S/C10H5F2NO3/c11-6-1-5(2-7(12)3-6)9-8(10(14)15)13-4-16-9/h1-4H,(H,14,15) InChIKey: ATNKCUFWAHMBGS-UHFFFAOYSA-N
CBID:94489 http://www.chembase.cn/molecule-94489.html