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SMILES: c1cc2c(cc1)c(c(cn2)O)C(=O)OC Canonical SMILES: COC(=O)c1c(O)cnc2c1cccc2 InChI: InChI=1S/C11H9NO3/c1-15-11(14)10-7-4-2-3-5-8(7)12-6-9(10)13/h2-6,13H,1H3 InChIKey: NHVBBJBFKMAMEH-UHFFFAOYSA-N
CBID:804467 http://www.chembase.cn/molecule-804467.html