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SMILES: C1(=O)Nc2c(C1(C)C)cc(C(=O)CCl)cc2 Canonical SMILES: ClCC(=O)c1ccc2c(c1)C(C)(C)C(=O)N2 InChI: InChI=1S/C12H12ClNO2/c1-12(2)8-5-7(10(15)6-13)3-4-9(8)14-11(12)16/h3-5H,6H2,1-2H3,(H,14,16) InChIKey: DYFQBCCRZMIKMW-UHFFFAOYSA-N
CBID:239097 http://www.chembase.cn/molecule-239097.html