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SMILES: c1(ccc(cn1)C(=O)O)OC Canonical SMILES: COc1ccc(cn1)C(=O)O InChI: InChI=1S/C7H7NO3/c1-11-6-3-2-5(4-8-6)7(9)10/h2-4H,1H3,(H,9,10) InChIKey: NVDJVEQITUWZDT-UHFFFAOYSA-N
CBID:13777 http://www.chembase.cn/molecule-13777.html