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SMILES: CN(C)S(=O)(=O)c1ccc(c2c1non2)NCCN Canonical SMILES: NCCNc1ccc(c2c1non2)S(=O)(=O)N(C)C InChI: InChI=1S/C10H15N5O3S/c1-15(2)19(16,17)8-4-3-7(12-6-5-11)9-10(8)14-18-13-9/h3-4,12H,5-6,11H2,1-2H3 InChIKey: RDMBHRPODMXKHT-UHFFFAOYSA-N
CBID:157811 http://www.chembase.cn/molecule-157811.html