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SMILES: c1(c(noc1C)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1c(C)onc1c1ccccc1 InChI: InChI=1S/C11H9NO3/c1-7-9(11(13)14)10(12-15-7)8-5-3-2-4-6-8/h2-6H,1H3,(H,13,14) InChIKey: PENHKTNQUJMHIR-UHFFFAOYSA-N
CBID:10849 http://www.chembase.cn/molecule-10849.html