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SMILES: c1ccc2c(c1)cccc2C(=S)N Canonical SMILES: NC(=S)c1cccc2c1cccc2 InChI: InChI=1S/C11H9NS/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H2,12,13) InChIKey: DRCKUACWKCMOCB-UHFFFAOYSA-N
CBID:144466 http://www.chembase.cn/molecule-144466.html