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SMILES: S1C(c2ccc(cc2)C(=S)N)SCC1 Canonical SMILES: NC(=S)c1ccc(cc1)C1SCCS1 InChI: InChI=1S/C10H11NS3/c11-9(12)7-1-3-8(4-2-7)10-13-5-6-14-10/h1-4,10H,5-6H2,(H2,11,12) InChIKey: DUMZFFFGXHYMOZ-UHFFFAOYSA-N
CBID:84424 http://www.chembase.cn/molecule-84424.html