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SMILES: N1=C(CC(=N1)c1ccc(cc1Cl)Cl)C(=O)O Canonical SMILES: Clc1ccc(c(c1)Cl)C1=NN=C(C1)C(=O)O InChI: InChI=1S/C10H6Cl2N2O2/c11-5-1-2-6(7(12)3-5)8-4-9(10(15)16)14-13-8/h1-3H,4H2,(H,15,16) InChIKey: XIIWVKRSUJCVRN-UHFFFAOYSA-N
CBID:73596 http://www.chembase.cn/molecule-73596.html