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SMILES: c1(cc(no1)c1c(F)cccc1F)C(=O)O Canonical SMILES: Fc1cccc(c1c1noc(c1)C(=O)O)F InChI: InChI=1S/C10H5F2NO3/c11-5-2-1-3-6(12)9(5)7-4-8(10(14)15)16-13-7/h1-4H,(H,14,15) InChIKey: KFNLXJCGJPSLIF-UHFFFAOYSA-N
CBID:273909 http://www.chembase.cn/molecule-273909.html