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SMILES: c1ccc2oc(nc2c1)c1c(cccc1)O Canonical SMILES: Oc1ccccc1c1nc2c(o1)cccc2 InChI: InChI=1S/C13H9NO2/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H InChIKey: GHGZVWOTJDLREY-UHFFFAOYSA-N
CBID:58705 http://www.chembase.cn/molecule-58705.html