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SMILES: n1(c(nnc1S)c1cc(S(=O)(=O)N(CC)CC)ccc1)C(CC)C Canonical SMILES: CCC(n1c(S)nnc1c1cccc(c1)S(=O)(=O)N(CC)CC)C InChI: InChI=1S/C16H24N4O2S2/c1-5-12(4)20-15(17-18-16(20)23)13-9-8-10-14(11-13)24(21,22)19(6-2)7-3/h8-12H,5-7H2,1-4H3,(H,18,23) InChIKey: PIRFPQNMHVFINS-UHFFFAOYSA-N
CBID:230341 http://www.chembase.cn/molecule-230341.html