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SMILES: Cl.C(C(=O)O)(c1ccc2c(cccc2)c1)N Canonical SMILES: OC(=O)C(c1ccc2c(c1)cccc2)N.Cl InChI: InChI=1S/C12H11NO2.ClH/c13-11(12(14)15)10-6-5-8-3-1-2-4-9(8)7-10;/h1-7,11H,13H2,(H,14,15);1H InChIKey: BGWXXGCAWFXWAO-UHFFFAOYSA-N
CBID:811338 http://www.chembase.cn/molecule-811338.html