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SMILES: c1(c2c(nc(c1)C)ccc(c2)O)C(=O)O Canonical SMILES: Oc1ccc2c(c1)c(cc(n2)C)C(=O)O InChI: InChI=1S/C11H9NO3/c1-6-4-9(11(14)15)8-5-7(13)2-3-10(8)12-6/h2-5,13H,1H3,(H,14,15) InChIKey: ZMFWTUBNIJBJDB-UHFFFAOYSA-N
CBID:10810 http://www.chembase.cn/molecule-10810.html