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SMILES: S(=O)(=O)(c1ccc(cc1)C)O.N=C(NC(C)C)NC(C)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.CC(NC(=N)NC(C)C)C InChI: InChI=1S/C7H17N3.C7H8O3S/c1-5(2)9-7(8)10-6(3)4;1-6-2-4-7(5-3-6)11(8,9)10/h5-6H,1-4H3,(H3,8,9,10);2-5H,1H3,(H,8,9,10) InChIKey: HOIKUWLDQHODID-UHFFFAOYSA-N
CBID:79573 http://www.chembase.cn/molecule-79573.html