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SMILES: c1(oc(cc1)CO)c1cc(c(cc1)F)Cl Canonical SMILES: OCc1ccc(o1)c1ccc(c(c1)Cl)F InChI: InChI=1S/C11H8ClFO2/c12-9-5-7(1-3-10(9)13)11-4-2-8(6-14)15-11/h1-5,14H,6H2 InChIKey: DGTKDTLMWPVQOH-UHFFFAOYSA-N
CBID:57980 http://www.chembase.cn/molecule-57980.html