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SMILES: c1ccc(c(c1Cl)C/C(=N/NC(=O)OC(C)(C)C)/N)Cl Canonical SMILES: N/C(=N\NC(=O)OC(C)(C)C)/Cc1c(Cl)cccc1Cl InChI: InChI=1S/C13H17Cl2N3O2/c1-13(2,3)20-12(19)18-17-11(16)7-8-9(14)5-4-6-10(8)15/h4-6H,7H2,1-3H3,(H2,16,17)(H,18,19) InChIKey: CRHXILHGLNMGHN-UHFFFAOYSA-N
CBID:53812 http://www.chembase.cn/molecule-53812.html