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SMILES: c1cc2c(cc1C(=O)O)CCC2(C(=O)O)N Canonical SMILES: OC(=O)c1ccc2c(c1)CCC2(N)C(=O)O InChI: InChI=1S/C11H11NO4/c12-11(10(15)16)4-3-6-5-7(9(13)14)1-2-8(6)11/h1-2,5H,3-4,12H2,(H,13,14)(H,15,16) InChIKey: LSTPKMWNRWCNLS-UHFFFAOYSA-N
CBID:133483 http://www.chembase.cn/molecule-133483.html