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SMILES: s1cc(c2c1cccc2)C(=S)N Canonical SMILES: NC(=S)c1csc2c1cccc2 InChI: InChI=1S/C9H7NS2/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5H,(H2,10,11) InChIKey: SQGQIBRTUHBEDB-UHFFFAOYSA-N
CBID:80596 http://www.chembase.cn/molecule-80596.html