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SMILES: Nc1c2ccccc2ccc1C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1N)cccc2 InChI: InChI=1S/C11H9NO2/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6H,12H2,(H,13,14) InChIKey: VFFRLRQQWXGEBX-UHFFFAOYSA-N
CBID:291761 http://www.chembase.cn/molecule-291761.html