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SMILES: c1(c(csc1N)c1sccc1)C(=O)N Canonical SMILES: NC(=O)c1c(N)scc1c1cccs1 InChI: InChI=1S/C9H8N2OS2/c10-8(12)7-5(4-14-9(7)11)6-2-1-3-13-6/h1-4H,11H2,(H2,10,12) InChIKey: AOKUOQRFZXRQBM-UHFFFAOYSA-N
CBID:118113 http://www.chembase.cn/molecule-118113.html