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SMILES: c1cc(ccc1N)S(=O)(=O)[O-].O.[Na+] Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)[O-].O.[Na+] InChI: InChI=1S/C6H7NO3S.Na.H2O/c7-5-1-3-6(4-2-5)11(8,9)10;;/h1-4H,7H2,(H,8,9,10);;1H2/q;+1;/p-1 InChIKey: VDGKZGAQOPUDQL-UHFFFAOYSA-M
CBID:158651 http://www.chembase.cn/molecule-158651.html