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SMILES: C[N+](C)(C)c1ccccc1.COS(=O)(=O)[O-] Canonical SMILES: C[N+](c1ccccc1)(C)C.COS(=O)(=O)[O-] InChI: InChI=1S/C9H14N.CH4O4S/c1-10(2,3)9-7-5-4-6-8-9;1-5-6(2,3)4/h4-8H,1-3H3;1H3,(H,2,3,4)/q+1;/p-1 InChIKey: FVPMMSKYNHPFOI-UHFFFAOYSA-M
CBID:138986 http://www.chembase.cn/molecule-138986.html