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SMILES: c1(n(c2c(n1)cccc2)CC(C)C)S(=O)(=O)O Canonical SMILES: CC(Cn1c2ccccc2nc1S(=O)(=O)O)C InChI: InChI=1S/C11H14N2O3S/c1-8(2)7-13-10-6-4-3-5-9(10)12-11(13)17(14,15)16/h3-6,8H,7H2,1-2H3,(H,14,15,16) InChIKey: HAXCIDOKZMLZAV-UHFFFAOYSA-N
CBID:113427 http://www.chembase.cn/molecule-113427.html