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SMILES: CC1(CC(CC([N+]1[O-])(C)C)OS(=O)(=O)C)C Canonical SMILES: CC1(C)CC(CC([N+]1[O-])(C)C)OS(=O)(=O)C InChI: InChI=1S/C10H21NO4S/c1-9(2)6-8(15-16(5,13)14)7-10(3,4)11(9)12/h8,11H,6-7H2,1-5H3 InChIKey: FWQKPTXRJZOQGN-UHFFFAOYSA-N
CBID:150182 http://www.chembase.cn/molecule-150182.html