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SMILES: c1(c(c2ccccc2)ccnc1C)C(=O)O Canonical SMILES: OC(=O)c1c(C)nccc1c1ccccc1 InChI: InChI=1S/C13H11NO2/c1-9-12(13(15)16)11(7-8-14-9)10-5-3-2-4-6-10/h2-8H,1H3,(H,15,16) InChIKey: FSMZYQNQFJDUJI-UHFFFAOYSA-N
CBID:309637 http://www.chembase.cn/molecule-309637.html