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SMILES: c1(nc2c(o1)cccc2)c1c(ccc(c1)C)OC Canonical SMILES: COc1ccc(cc1c1nc2c(o1)cccc2)C InChI: InChI=1S/C15H13NO2/c1-10-7-8-13(17-2)11(9-10)15-16-12-5-3-4-6-14(12)18-15/h3-9H,1-2H3 InChIKey: LJERGDYAPTUWPJ-UHFFFAOYSA-N
CBID:590101 http://www.chembase.cn/molecule-590101.html