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SMILES: n1(c(ccc1c1ccccc1)C(=O)O)C Canonical SMILES: OC(=O)c1ccc(n1C)c1ccccc1 InChI: InChI=1S/C12H11NO2/c1-13-10(7-8-11(13)12(14)15)9-5-3-2-4-6-9/h2-8H,1H3,(H,14,15) InChIKey: LSTMANYLITXSFR-UHFFFAOYSA-N
CBID:283321 http://www.chembase.cn/molecule-283321.html