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SMILES: c1(c(cc(n2cccc2)cc1)O)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1O)n1cccc1 InChI: InChI=1S/C12H11NO3/c1-16-12(15)10-5-4-9(8-11(10)14)13-6-2-3-7-13/h2-8,14H,1H3 InChIKey: FOBLNLGBEWRJLG-UHFFFAOYSA-N
CBID:42448 http://www.chembase.cn/molecule-42448.html