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SMILES: c1(Oc2c(F)cccc2)c(N)cccc1Cl Canonical SMILES: Fc1ccccc1Oc1c(N)cccc1Cl InChI: InChI=1S/C12H9ClFNO/c13-8-4-3-6-10(15)12(8)16-11-7-2-1-5-9(11)14/h1-7H,15H2 InChIKey: VSEWXTDICHVHJF-UHFFFAOYSA-N
CBID:19584 http://www.chembase.cn/molecule-19584.html