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SMILES: S(=O)(=O)(c1c(cc(N2C(C)CCCC2)cc1)N)C Canonical SMILES: CC1CCCCN1c1ccc(c(c1)N)S(=O)(=O)C InChI: InChI=1S/C13H20N2O2S/c1-10-5-3-4-8-15(10)11-6-7-13(12(14)9-11)18(2,16)17/h6-7,9-10H,3-5,8,14H2,1-2H3 InChIKey: WZZSJDMAVNHRCW-UHFFFAOYSA-N
CBID:49021 http://www.chembase.cn/molecule-49021.html