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SMILES: c1(c(nc(cc1)C)OCC1OCCC1)C(=O)O Canonical SMILES: Cc1ccc(c(n1)OCC1CCCO1)C(=O)O InChI: InChI=1S/C12H15NO4/c1-8-4-5-10(12(14)15)11(13-8)17-7-9-3-2-6-16-9/h4-5,9H,2-3,6-7H2,1H3,(H,14,15) InChIKey: LUBBBUOKBZZLOO-UHFFFAOYSA-N
CBID:50314 http://www.chembase.cn/molecule-50314.html