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SMILES: c1(c(nc2c(c1)cc[nH]2)NC(=O)OC(C)(C)C)Cl Canonical SMILES: O=C(OC(C)(C)C)Nc1nc2[nH]ccc2cc1Cl InChI: InChI=1S/C12H14ClN3O2/c1-12(2,3)18-11(17)16-10-8(13)6-7-4-5-14-9(7)15-10/h4-6H,1-3H3,(H2,14,15,16,17) InChIKey: MESCCEJMHUSKCH-UHFFFAOYSA-N
CBID:65678 http://www.chembase.cn/molecule-65678.html