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SMILES: S(=O)(=O)(c1cc(c(OC(C)C)cc1)N)N1CCCCC1 Canonical SMILES: CC(Oc1ccc(cc1N)S(=O)(=O)N1CCCCC1)C InChI: InChI=1S/C14H22N2O3S/c1-11(2)19-14-7-6-12(10-13(14)15)20(17,18)16-8-4-3-5-9-16/h6-7,10-11H,3-5,8-9,15H2,1-2H3 InChIKey: YQGAQXKCPOUPGH-UHFFFAOYSA-N
CBID:232629 http://www.chembase.cn/molecule-232629.html