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SMILES: C\1(=N\N)/c2c(NC1=O)c(cc(c2)Cl)Cl Canonical SMILES: N/N=C/1\C(=O)Nc2c1cc(Cl)cc2Cl InChI: InChI=1S/C8H5Cl2N3O/c9-3-1-4-6(5(10)2-3)12-8(14)7(4)13-11/h1-2H,11H2,(H,12,13,14) InChIKey: NUULTACWVNWYKQ-UHFFFAOYSA-N
CBID:230505 http://www.chembase.cn/molecule-230505.html