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SMILES: COC(=O)c1cc2c(cc1)c(O)ccn2 Canonical SMILES: COC(=O)c1ccc2c(c1)nccc2O InChI: InChI=1S/C11H9NO3/c1-15-11(14)7-2-3-8-9(6-7)12-5-4-10(8)13/h2-6H,1H3,(H,12,13) InChIKey: NNSQLGKJRTVBHV-UHFFFAOYSA-N
CBID:289433 http://www.chembase.cn/molecule-289433.html