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SMILES: c1(oc(cc1)C(=O)O)c1c(nccc1)OC Canonical SMILES: COc1ncccc1c1ccc(o1)C(=O)O InChI: InChI=1S/C11H9NO4/c1-15-10-7(3-2-6-12-10)8-4-5-9(16-8)11(13)14/h2-6H,1H3,(H,13,14) InChIKey: HRHICLZLZFOPLM-UHFFFAOYSA-N
CBID:507553 http://www.chembase.cn/molecule-507553.html