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SMILES: S(=O)(=O)(c1cc(N)ccc1OCC)N1CCCCC1 Canonical SMILES: CCOc1ccc(cc1S(=O)(=O)N1CCCCC1)N InChI: InChI=1S/C13H20N2O3S/c1-2-18-12-7-6-11(14)10-13(12)19(16,17)15-8-4-3-5-9-15/h6-7,10H,2-5,8-9,14H2,1H3 InChIKey: JPIYWOZRGGDLRX-UHFFFAOYSA-N
CBID:243240 http://www.chembase.cn/molecule-243240.html