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SMILES: c1(=S)n(nc(s1)S)c1ccccc1 Canonical SMILES: Sc1sc(=S)n(n1)c1ccccc1 InChI: InChI=1S/C8H6N2S3/c11-7-9-10(8(12)13-7)6-4-2-1-3-5-6/h1-5H,(H,9,11) InChIKey: JRFUIXXCQSIOEB-UHFFFAOYSA-N
CBID:238155 http://www.chembase.cn/molecule-238155.html