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SMILES: n1c(c(c(c(c1C(=O)OCC(C)C)Cl)N)Cl)Cl Canonical SMILES: CC(COC(=O)c1nc(Cl)c(c(c1Cl)N)Cl)C InChI: InChI=1S/C10H11Cl3N2O2/c1-4(2)3-17-10(16)8-5(11)7(14)6(12)9(13)15-8/h4H,3H2,1-2H3,(H2,14,15) InChIKey: ZURTZOKKQIXKAL-UHFFFAOYSA-N
CBID:82036 http://www.chembase.cn/molecule-82036.html