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SMILES: S1C(=S)N=C(C1)Cc1ccccc1 Canonical SMILES: S=C1SCC(=N1)Cc1ccccc1 InChI: InChI=1S/C10H9NS2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5H,6-7H2 InChIKey: IWBSEFOGZJBCGR-UHFFFAOYSA-N
CBID:800898 http://www.chembase.cn/molecule-800898.html