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SMILES: c1(c(nc2c(c1C)cccc2)O)C(=O)O Canonical SMILES: OC(=O)c1c(O)nc2c(c1C)cccc2 InChI: InChI=1S/C11H9NO3/c1-6-7-4-2-3-5-8(7)12-10(13)9(6)11(14)15/h2-5H,1H3,(H,12,13)(H,14,15) InChIKey: YRDMEJCIOSSLMD-UHFFFAOYSA-N
CBID:235009 http://www.chembase.cn/molecule-235009.html