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SMILES: OC(=O)c1c(c(ncc1)OC)C Canonical SMILES: COc1nccc(c1C)C(=O)O InChI: InChI=1S/C8H9NO3/c1-5-6(8(10)11)3-4-9-7(5)12-2/h3-4H,1-2H3,(H,10,11) InChIKey: KFDYCRPBLIHWCR-UHFFFAOYSA-N
CBID:798884 http://www.chembase.cn/molecule-798884.html