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SMILES: c1(NC(=O)OC(C)(C)C)nc(ccc1Cl)Cl Canonical SMILES: O=C(Nc1nc(Cl)ccc1Cl)OC(C)(C)C InChI: InChI=1S/C10H12Cl2N2O2/c1-10(2,3)16-9(15)14-8-6(11)4-5-7(12)13-8/h4-5H,1-3H3,(H,13,14,15) InChIKey: PLYJEMRLEXWZLX-UHFFFAOYSA-N
CBID:239520 http://www.chembase.cn/molecule-239520.html