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SMILES: S(=O)(=O)(O)[O-].[n+]1(cn(cc1)C)CC Canonical SMILES: [O-]S(=O)(=O)O.CC[n+]1ccn(c1)C InChI: InChI=1S/C6H11N2.H2O4S/c1-3-8-5-4-7(2)6-8;1-5(2,3)4/h4-6H,3H2,1-2H3;(H2,1,2,3,4)/q+1;/p-1 InChIKey: HZKDSQCZNUUQIF-UHFFFAOYSA-M
CBID:296418 http://www.chembase.cn/molecule-296418.html