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SMILES: S(=O)(=O)([O-])[O-].C(Cc1c(ccc(c1)N)N)O Canonical SMILES: [O-]S(=O)(=O)[O-].OCCc1cc(N)ccc1N InChI: InChI=1S/C8H12N2O.H2O4S/c9-7-1-2-8(10)6(5-7)3-4-11;1-5(2,3)4/h1-2,5,11H,3-4,9-10H2;(H2,1,2,3,4)/p-2 InChIKey: VBSLNFWECRRALP-UHFFFAOYSA-L
CBID:796622 http://www.chembase.cn/molecule-796622.html