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SMILES: c1(noc(c1)c1cc(OC)ccc1)C(=O)O Canonical SMILES: COc1cccc(c1)c1onc(c1)C(=O)O InChI: InChI=1S/C11H9NO4/c1-15-8-4-2-3-7(5-8)10-6-9(11(13)14)12-16-10/h2-6H,1H3,(H,13,14) InChIKey: MQNOGHHJKQIZKN-UHFFFAOYSA-N
CBID:31047 http://www.chembase.cn/molecule-31047.html