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SMILES: O=C(c1c(O)c2cc(F)cc(Br)c2nc1)O Canonical SMILES: Fc1cc(Br)c2c(c1)c(O)c(cn2)C(=O)O InChI: InChI=1S/C10H5BrFNO3/c11-7-2-4(12)1-5-8(7)13-3-6(9(5)14)10(15)16/h1-3H,(H,13,14)(H,15,16) InChIKey: LVUZMPYPFCZPIL-UHFFFAOYSA-N
CBID:291433 http://www.chembase.cn/molecule-291433.html