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SMILES: CCOC(=O)Cc1nc(Cl)cc(Cl)n1 Canonical SMILES: CCOC(=O)Cc1nc(Cl)cc(n1)Cl InChI: InChI=1S/C8H8Cl2N2O2/c1-2-14-8(13)4-7-11-5(9)3-6(10)12-7/h3H,2,4H2,1H3 InChIKey: BVWJBJVHLJIVST-UHFFFAOYSA-N
CBID:288644 http://www.chembase.cn/molecule-288644.html