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SMILES: c12c(oc3c1cccc3)C(=O)CCC(=O)N2 Canonical SMILES: O=C1CCC(=O)c2c(N1)c1ccccc1o2 InChI: InChI=1S/C12H9NO3/c14-8-5-6-10(15)13-11-7-3-1-2-4-9(7)16-12(8)11/h1-4H,5-6H2,(H,13,15) InChIKey: YXYAMNCREGTQOU-UHFFFAOYSA-N
CBID:191497 http://www.chembase.cn/molecule-191497.html