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SMILES: S(=O)(=O)(N1CCC(N=C=O)CC1)c1ccc(cc1)Br Canonical SMILES: O=C=NC1CCN(CC1)S(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C12H13BrN2O3S/c13-10-1-3-12(4-2-10)19(17,18)15-7-5-11(6-8-15)14-9-16/h1-4,11H,5-8H2 InChIKey: HOZUQPZNQRGFIG-UHFFFAOYSA-N
CBID:260445 http://www.chembase.cn/molecule-260445.html