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SMILES: S(=O)(=O)(O)O.C(=N)(NCCc1ccccc1)N Canonical SMILES: OS(=O)(=O)O.NC(=N)NCCc1ccccc1 InChI: InChI=1S/C9H13N3.H2O4S/c10-9(11)12-7-6-8-4-2-1-3-5-8;1-5(2,3)4/h1-5H,6-7H2,(H4,10,11,12);(H2,1,2,3,4) InChIKey: DITIPOXEWUGULB-UHFFFAOYSA-N
CBID:61469 http://www.chembase.cn/molecule-61469.html