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SMILES: c1cc2c(cc1)c(cc(n2)O)OC Canonical SMILES: COc1cc(O)nc2c1cccc2 InChI: InChI=1S/C10H9NO2/c1-13-9-6-10(12)11-8-5-3-2-4-7(8)9/h2-6H,1H3,(H,11,12) InChIKey: LJYFMHAOCYPGMX-UHFFFAOYSA-N
CBID:813487 http://www.chembase.cn/molecule-813487.html