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SMILES: c1(c(c(n(n1)CC)Cl)Cl)C(=O)O Canonical SMILES: CCn1nc(c(c1Cl)Cl)C(=O)O InChI: InChI=1S/C6H6Cl2N2O2/c1-2-10-5(8)3(7)4(9-10)6(11)12/h2H2,1H3,(H,11,12) InChIKey: NSJQEQVLBUHDJE-UHFFFAOYSA-N
CBID:24893 http://www.chembase.cn/molecule-24893.html