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SMILES: c1(c2cc(C(=O)O)ccc2[nH]c1)OC(=O)C Canonical SMILES: CC(=O)Oc1c[nH]c2c1cc(cc2)C(=O)O InChI: InChI=1S/C11H9NO4/c1-6(13)16-10-5-12-9-3-2-7(11(14)15)4-8(9)10/h2-5,12H,1H3,(H,14,15) InChIKey: CAVDVNVAVPVEGY-UHFFFAOYSA-N
CBID:274267 http://www.chembase.cn/molecule-274267.html