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SMILES: N(=C(\COc1cc(cc(c1)Cl)Cl)/N)/NC(=O)OC(C)(C)C Canonical SMILES: N/C(=N\NC(=O)OC(C)(C)C)/COc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C13H17Cl2N3O3/c1-13(2,3)21-12(19)18-17-11(16)7-20-10-5-8(14)4-9(15)6-10/h4-6H,7H2,1-3H3,(H2,16,17)(H,18,19) InChIKey: BOGCKFVKLWHDNU-UHFFFAOYSA-N
CBID:53811 http://www.chembase.cn/molecule-53811.html