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SMILES: C1(C(C1)(Cl)Cl)(C(=O)NN)C Canonical SMILES: NNC(=O)C1(C)CC1(Cl)Cl InChI: InChI=1S/C5H8Cl2N2O/c1-4(3(10)9-8)2-5(4,6)7/h2,8H2,1H3,(H,9,10) InChIKey: PUWQATHJGVISLC-UHFFFAOYSA-N
CBID:27113 http://www.chembase.cn/molecule-27113.html