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SMILES: c1(c(n(nc1C)Cc1ccccc1)Cl)C(=O)O Canonical SMILES: OC(=O)c1c(C)nn(c1Cl)Cc1ccccc1 InChI: InChI=1S/C12H11ClN2O2/c1-8-10(12(16)17)11(13)15(14-8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,16,17) InChIKey: CVLDMRYLTARUHO-UHFFFAOYSA-N
CBID:232303 http://www.chembase.cn/molecule-232303.html