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SMILES: c1(c([nH]c(=S)[nH]1)c1sccc1)c1sccc1 Canonical SMILES: S=c1[nH]c(c([nH]1)c1cccs1)c1cccs1 InChI: InChI=1S/C11H8N2S3/c14-11-12-9(7-3-1-5-15-7)10(13-11)8-4-2-6-16-8/h1-6H,(H2,12,13,14) InChIKey: ODBUBIMVCRYBKS-UHFFFAOYSA-N
CBID:236539 http://www.chembase.cn/molecule-236539.html