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SMILES: S(=O)(=O)(c1sc(cc1)C)N1CC2(CC1)CCNCC2 Canonical SMILES: Cc1ccc(s1)S(=O)(=O)N1CCC2(C1)CCNCC2 InChI: InChI=1S/C13H20N2O2S2/c1-11-2-3-12(18-11)19(16,17)15-9-6-13(10-15)4-7-14-8-5-13/h2-3,14H,4-10H2,1H3 InChIKey: MQXXQNQTTHXCNE-UHFFFAOYSA-N
CBID:626442 http://www.chembase.cn/molecule-626442.html