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SMILES: S(=O)(=O)(c1ccc(cc1)Cl)/C(=N/[O-])/C#N.[Na+] Canonical SMILES: [O-]/N=C(/S(=O)(=O)c1ccc(cc1)Cl)\C#N.[Na+] InChI: InChI=1S/C8H5ClN2O3S.Na/c9-6-1-3-7(4-2-6)15(13,14)8(5-10)11-12;/h1-4,12H;/q;+1/p-1 InChIKey: KOJKUXXOLVVLQE-UHFFFAOYSA-M
CBID:82369 http://www.chembase.cn/molecule-82369.html