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SMILES: n1(c(nnc1S)c1cc(S(=O)(=O)N(CC)CC)ccc1)C(COC)C Canonical SMILES: COCC(n1c(S)nnc1c1cccc(c1)S(=O)(=O)N(CC)CC)C InChI: InChI=1S/C16H24N4O3S2/c1-5-19(6-2)25(21,22)14-9-7-8-13(10-14)15-17-18-16(24)20(15)12(3)11-23-4/h7-10,12H,5-6,11H2,1-4H3,(H,18,24) InChIKey: IRTUJKXUSUMDAJ-UHFFFAOYSA-N
CBID:230381 http://www.chembase.cn/molecule-230381.html