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SMILES: S(=O)(=O)(O)O.C(=N)(NCc1cc(OC)ccc1)N.C(=N)(NCc1cc(OC)ccc1)N Canonical SMILES: OS(=O)(=O)O.COc1cccc(c1)CNC(=N)N.COc1cccc(c1)CNC(=N)N InChI: InChI=1S/2C9H13N3O.H2O4S/c2*1-13-8-4-2-3-7(5-8)6-12-9(10)11;1-5(2,3)4/h2*2-5H,6H2,1H3,(H4,10,11,12);(H2,1,2,3,4) InChIKey: RDRWQZZDCXHVCJ-UHFFFAOYSA-N
CBID:258503 http://www.chembase.cn/molecule-258503.html