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SMILES: N(Cc1cc(ccc1)I)C(=N)N.S(=O)(=O)(O)O Canonical SMILES: OS(=O)(=O)O.NC(=N)NCc1cccc(c1)I InChI: InChI=1S/C8H10IN3.H2O4S/c9-7-3-1-2-6(4-7)5-12-8(10)11;1-5(2,3)4/h1-4H,5H2,(H4,10,11,12);(H2,1,2,3,4) InChIKey: NMHJRGCKGFRFAQ-UHFFFAOYSA-N
CBID:91030 http://www.chembase.cn/molecule-91030.html