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SMILES: c1(C(=O)NN)c(Cl)cccc1Cl Canonical SMILES: NNC(=O)c1c(Cl)cccc1Cl InChI: InChI=1S/C7H6Cl2N2O/c8-4-2-1-3-5(9)6(4)7(12)11-10/h1-3H,10H2,(H,11,12) InChIKey: RZTXCLYVFUMCQM-UHFFFAOYSA-N
CBID:269569 http://www.chembase.cn/molecule-269569.html