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SMILES: c12c(nc(cc1OCC(=O)O)C)cccc2 Canonical SMILES: OC(=O)COc1cc(C)nc2c1cccc2 InChI: InChI=1S/C12H11NO3/c1-8-6-11(16-7-12(14)15)9-4-2-3-5-10(9)13-8/h2-6H,7H2,1H3,(H,14,15) InChIKey: PQNKENIWGLHVKE-UHFFFAOYSA-N
CBID:16403 http://www.chembase.cn/molecule-16403.html