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SMILES: S(=O)(=O)(c1cc(n(c1)C)C(=O)NCCN)N1CCOCC1 Canonical SMILES: NCCNC(=O)c1cc(cn1C)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C12H20N4O4S/c1-15-9-10(8-11(15)12(17)14-3-2-13)21(18,19)16-4-6-20-7-5-16/h8-9H,2-7,13H2,1H3,(H,14,17) InChIKey: KZBNVXBIDOKTSV-UHFFFAOYSA-N
CBID:254837 http://www.chembase.cn/molecule-254837.html