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SMILES: c1ccc2c(c1)c(cc(n2)c1ccc2c(c1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)c1ccc2c(c1)cccc2 InChI: InChI=1S/C20H13NO2/c22-20(23)17-12-19(21-18-8-4-3-7-16(17)18)15-10-9-13-5-1-2-6-14(13)11-15/h1-12H,(H,22,23) InChIKey: LLMCWSJMTWWINZ-UHFFFAOYSA-N
CBID:57022 http://www.chembase.cn/molecule-57022.html