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SMILES: c1(nc2c(s1)cc(C(=O)OC)cc2)N Canonical SMILES: COC(=O)c1ccc2c(c1)sc(n2)N InChI: InChI=1S/C9H8N2O2S/c1-13-8(12)5-2-3-6-7(4-5)14-9(10)11-6/h2-4H,1H3,(H2,10,11) InChIKey: DNGZINUIRBDWED-UHFFFAOYSA-N
CBID:11484 http://www.chembase.cn/molecule-11484.html