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SMILES: S(=O)(=O)(c1cc(ccc1Cl)Cl)N1CCC(C(=O)NN)CC1 Canonical SMILES: NNC(=O)C1CCN(CC1)S(=O)(=O)c1cc(Cl)ccc1Cl InChI: InChI=1S/C12H15Cl2N3O3S/c13-9-1-2-10(14)11(7-9)21(19,20)17-5-3-8(4-6-17)12(18)16-15/h1-2,7-8H,3-6,15H2,(H,16,18) InChIKey: MYCYYYGAIMVLGH-UHFFFAOYSA-N
CBID:27411 http://www.chembase.cn/molecule-27411.html