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SMILES: c12c3n(cc(c1=O)C(=O)O)CCc3ccc2 Canonical SMILES: OC(=O)c1cn2CCc3c2c(c1=O)ccc3 InChI: InChI=1S/C12H9NO3/c14-11-8-3-1-2-7-4-5-13(10(7)8)6-9(11)12(15)16/h1-3,6H,4-5H2,(H,15,16) InChIKey: KEWPFFOUNDGKAH-UHFFFAOYSA-N
CBID:16069 http://www.chembase.cn/molecule-16069.html