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SMILES: N(=C(\[S-])/SC)\C#N.[K+] Canonical SMILES: [S-]/C(=N\C#N)/SC.[K+] InChI: InChI=1S/C3H4N2S2.K/c1-7-3(6)5-2-4;/h1H3,(H,5,6);/q;+1/p-1 InChIKey: CKLNMNNPBUUYIQ-UHFFFAOYSA-M
CBID:81613 http://www.chembase.cn/molecule-81613.html