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SMILES: c12oc(nc1cc(cc2)OC)C=O Canonical SMILES: COc1ccc2c(c1)nc(o2)C=O InChI: InChI=1S/C9H7NO3/c1-12-6-2-3-8-7(4-6)10-9(5-11)13-8/h2-5H,1H3 InChIKey: NSGLFWFCOGXHRB-UHFFFAOYSA-N
CBID:804533 http://www.chembase.cn/molecule-804533.html