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SMILES: C(=S)([S-])Nc1ccc(cc1)C.[NH4+] Canonical SMILES: [S-]C(=S)Nc1ccc(cc1)C.[NH4+] InChI: InChI=1S/C8H9NS2.H3N/c1-6-2-4-7(5-3-6)9-8(10)11;/h2-5H,1H3,(H2,9,10,11);1H3 InChIKey: WYPCUSPLIJROOU-UHFFFAOYSA-N
CBID:124694 http://www.chembase.cn/molecule-124694.html