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SMILES: S(=O)(=O)(N1CCN(CC(=O)NN)CC1)c1ccc(cc1)Br Canonical SMILES: NNC(=O)CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C12H17BrN4O3S/c13-10-1-3-11(4-2-10)21(19,20)17-7-5-16(6-8-17)9-12(18)15-14/h1-4H,5-9,14H2,(H,15,18) InChIKey: IHCTVSFJENZHGS-UHFFFAOYSA-N
CBID:239826 http://www.chembase.cn/molecule-239826.html