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SMILES: S(=O)(=O)(CCNc1nc(cc(n1)C)C)CC(C)C Canonical SMILES: CC(CS(=O)(=O)CCNc1nc(C)cc(n1)C)C InChI: InChI=1S/C12H21N3O2S/c1-9(2)8-18(16,17)6-5-13-12-14-10(3)7-11(4)15-12/h7,9H,5-6,8H2,1-4H3,(H,13,14,15) InChIKey: YJARTFUUBNBHMN-UHFFFAOYSA-N
CBID:456771 http://www.chembase.cn/molecule-456771.html