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SMILES: S(=O)(=O)([O-])[O-].C(COc1c(cc(cc1)N)N)O Canonical SMILES: [O-]S(=O)(=O)[O-].OCCOc1ccc(cc1N)N InChI: InChI=1S/C8H12N2O2.H2O4S/c9-6-1-2-8(7(10)5-6)12-4-3-11;1-5(2,3)4/h1-2,5,11H,3-4,9-10H2;(H2,1,2,3,4)/p-2 InChIKey: UUHBEKCQQLDQNG-UHFFFAOYSA-L
CBID:796630 http://www.chembase.cn/molecule-796630.html