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SMILES: n1cccc2c1c(ccc2C(=O)O)OC Canonical SMILES: COc1ccc(c2c1nccc2)C(=O)O InChI: InChI=1S/C11H9NO3/c1-15-9-5-4-8(11(13)14)7-3-2-6-12-10(7)9/h2-6H,1H3,(H,13,14) InChIKey: NRIMSHDHBOMWDW-UHFFFAOYSA-N
CBID:88178 http://www.chembase.cn/molecule-88178.html