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SMILES: S(=O)(=O)(N1CCCC1)c1ccc(C(=O)NN)cc1 Canonical SMILES: NNC(=O)c1ccc(cc1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H15N3O3S/c12-13-11(15)9-3-5-10(6-4-9)18(16,17)14-7-1-2-8-14/h3-6H,1-2,7-8,12H2,(H,13,15) InChIKey: OJOMJVZSAFQXRT-UHFFFAOYSA-N
CBID:233530 http://www.chembase.cn/molecule-233530.html