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SMILES: c1(=S)n([nH]c(=S)s1)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)n1[nH]c(=S)sc1=S InChI: InChI=1S/C9H8N2S3/c1-6-3-2-4-7(5-6)11-9(13)14-8(12)10-11/h2-5H,1H3,(H,10,12) InChIKey: HHOAAMGYKAIXEB-UHFFFAOYSA-N
CBID:233011 http://www.chembase.cn/molecule-233011.html