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SMILES: N(C(=O)OC(C)(C)C)[C@H]1CNC[C@@H]1c1c(c(ccc1)Cl)Cl Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1c1cccc(c1Cl)Cl InChI: InChI=1S/C15H20Cl2N2O2/c1-15(2,3)21-14(20)19-12-8-18-7-10(12)9-5-4-6-11(16)13(9)17/h4-6,10,12,18H,7-8H2,1-3H3,(H,19,20)/t10-,12+/m1/s1 InChIKey: LDFWMSCGOKUJHJ-PWSUYJOCSA-N
CBID:800124 http://www.chembase.cn/molecule-800124.html