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SMILES: n1c(c2ccccc2)sc(n1)N.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.Nc1nnc(s1)c1ccccc1 InChI: InChI=1S/C8H7N3S.H2O4S/c9-8-11-10-7(12-8)6-4-2-1-3-5-6;1-5(2,3)4/h1-5H,(H2,9,11);(H2,1,2,3,4) InChIKey: ANBJJAROENDFHC-UHFFFAOYSA-N
CBID:76947 http://www.chembase.cn/molecule-76947.html