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SMILES: c1cc(ccc1CS)C(=S)N Canonical SMILES: SCc1ccc(cc1)C(=S)N InChI: InChI=1S/C8H9NS2/c9-8(11)7-3-1-6(5-10)2-4-7/h1-4,10H,5H2,(H2,9,11) InChIKey: LVHWMVIWGUFHMD-UHFFFAOYSA-N
CBID:297894 http://www.chembase.cn/molecule-297894.html