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SMILES: C(=S)(c1cc2c(cc1)cccc2)N Canonical SMILES: NC(=S)c1ccc2c(c1)cccc2 InChI: InChI=1S/C11H9NS/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H2,12,13) InChIKey: ZQGJZFKITDDUEH-UHFFFAOYSA-N
CBID:101991 http://www.chembase.cn/molecule-101991.html