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SMILES: S(=O)(=O)(c1cc(NC2=NCC(S2)C)ccc1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1cccc(c1)NC1=NCC(S1)C)CC InChI: InChI=1S/C14H21N3O2S2/c1-4-17(5-2)21(18,19)13-8-6-7-12(9-13)16-14-15-10-11(3)20-14/h6-9,11H,4-5,10H2,1-3H3,(H,15,16) InChIKey: PUAYGPJYKVHDRE-UHFFFAOYSA-N
CBID:229879 http://www.chembase.cn/molecule-229879.html