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SMILES: c1ccc2c(c1)C(CC(=O)N2)C(=O)OC Canonical SMILES: COC(=O)C1CC(=O)Nc2c1cccc2 InChI: InChI=1S/C11H11NO3/c1-15-11(14)8-6-10(13)12-9-5-3-2-4-7(8)9/h2-5,8H,6H2,1H3,(H,12,13) InChIKey: XSQXXTZNJGFELQ-UHFFFAOYSA-N
CBID:60260 http://www.chembase.cn/molecule-60260.html