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SMILES: c1(nnc(s1)S[K])S[K] Canonical SMILES: [K]Sc1nnc(s1)S[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:146785 http://www.chembase.cn/molecule-146785.html