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SMILES: c1(c(c2cnccc2)cccc1)C(=O)O Canonical SMILES: OC(=O)c1ccccc1c1cccnc1 InChI: InChI=1S/C12H9NO2/c14-12(15)11-6-2-1-5-10(11)9-4-3-7-13-8-9/h1-8H,(H,14,15) InChIKey: DRGNPLUCFXKUAL-UHFFFAOYSA-N
CBID:50275 http://www.chembase.cn/molecule-50275.html