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SMILES: S(=O)(=O)(N1CCC(C(=O)NN)CC1)c1ccc(cc1)Cl Canonical SMILES: NNC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C12H16ClN3O3S/c13-10-1-3-11(4-2-10)20(18,19)16-7-5-9(6-8-16)12(17)15-14/h1-4,9H,5-8,14H2,(H,15,17) InChIKey: OFPWIKXAQKSKPL-UHFFFAOYSA-N
CBID:27403 http://www.chembase.cn/molecule-27403.html