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SMILES: c1(c(nc(cc1C)C)OC)C(=S)N Canonical SMILES: COc1nc(C)cc(c1C(=S)N)C InChI: InChI=1S/C9H12N2OS/c1-5-4-6(2)11-9(12-3)7(5)8(10)13/h4H,1-3H3,(H2,10,13) InChIKey: OIYGRDBXNDSMJW-UHFFFAOYSA-N
CBID:281479 http://www.chembase.cn/molecule-281479.html