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SMILES: c1(c2c(nc(c1)O)ccc(c2)C)C(=O)O Canonical SMILES: Cc1ccc2c(c1)c(cc(n2)O)C(=O)O InChI: InChI=1S/C11H9NO3/c1-6-2-3-9-7(4-6)8(11(14)15)5-10(13)12-9/h2-5H,1H3,(H,12,13)(H,14,15) InChIKey: QVTJOPNRAHFOHK-UHFFFAOYSA-N
CBID:10898 http://www.chembase.cn/molecule-10898.html