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SMILES: n1c(c2c(cc1C(=O)O)cccc2)OC Canonical SMILES: COc1nc(cc2c1cccc2)C(=O)O InChI: InChI=1S/C11H9NO3/c1-15-10-8-5-3-2-4-7(8)6-9(12-10)11(13)14/h2-6H,1H3,(H,13,14) InChIKey: NWNVQKMMXJLWEE-UHFFFAOYSA-N
CBID:264066 http://www.chembase.cn/molecule-264066.html