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SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].C(#N)C(C#N)[NH3+] Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].[NH3+]C(C#N)C#N InChI: InChI=1S/C7H8O3S.C3H3N3/c1-6-2-4-7(5-3-6)11(8,9)10;4-1-3(6)2-5/h2-5H,1H3,(H,8,9,10);3H,6H2 InChIKey: MEUWQVWJLLBVQI-UHFFFAOYSA-N
CBID:302125 http://www.chembase.cn/molecule-302125.html