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SMILES: s1nc(nc1[S-])[S-].[Ba+2] Canonical SMILES: [S-]c1snc(n1)[S-].[Ba+2] InChI: InChI=1S/C2H2N2S3.Ba/c5-1-3-2(6)7-4-1;/h(H2,3,4,5,6);/q;+2/p-2 InChIKey: AQWKRRGGSYEDGI-UHFFFAOYSA-L
CBID:37038 http://www.chembase.cn/molecule-37038.html