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SMILES: c1(nnc(s1)[S-])[S-].[K+].[K+] Canonical SMILES: [S-]c1nnc(s1)[S-].[K+].[K+] InChI: InChI=1S/C2H2N2S3.2K/c5-1-3-4-2(6)7-1;;/h(H,3,5)(H,4,6);;/q;2*+1/p-2 InChIKey: GPWLFGDMYSVEGN-UHFFFAOYSA-L
CBID:302225 http://www.chembase.cn/molecule-302225.html