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SMILES: c12c(onc2CCC)nc(cc1C(=O)O)C Canonical SMILES: CCCc1noc2c1c(cc(n2)C)C(=O)O InChI: InChI=1S/C11H12N2O3/c1-3-4-8-9-7(11(14)15)5-6(2)12-10(9)16-13-8/h5H,3-4H2,1-2H3,(H,14,15) InChIKey: UPLQNWLOZPYPCN-UHFFFAOYSA-N
CBID:264366 http://www.chembase.cn/molecule-264366.html