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SMILES: c1c(c2c(cc1)cc(cn2)C(=O)O)CC Canonical SMILES: CCc1cccc2c1ncc(c2)C(=O)O InChI: InChI=1S/C12H11NO2/c1-2-8-4-3-5-9-6-10(12(14)15)7-13-11(8)9/h3-7H,2H2,1H3,(H,14,15) InChIKey: RIMBRLWKVBSXGY-UHFFFAOYSA-N
CBID:805341 http://www.chembase.cn/molecule-805341.html