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SMILES: c1cc(ccc1N=C=S)S(=O)(=O)[O-].O.[Na+] Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)[O-].O.[Na+] InChI: InChI=1S/C7H5NO3S2.Na.H2O/c9-13(10,11)7-3-1-6(2-4-7)8-5-12;;/h1-4H,(H,9,10,11);;1H2/q;+1;/p-1 InChIKey: TYLQYONISARSPL-UHFFFAOYSA-M
CBID:149584 http://www.chembase.cn/molecule-149584.html