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SMILES: O=C(c1c(cccc1)Cl)c1cc(ccc1O)F Canonical SMILES: Fc1ccc(c(c1)C(=O)c1ccccc1Cl)O InChI: InChI=1S/C13H8ClFO2/c14-11-4-2-1-3-9(11)13(17)10-7-8(15)5-6-12(10)16/h1-7,16H InChIKey: GQXKKRRSKDQBST-UHFFFAOYSA-N
CBID:99060 http://www.chembase.cn/molecule-99060.html