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SMILES: n1c(c(nc(c1Cl)S)N)C(=O)OC Canonical SMILES: COC(=O)c1nc(Cl)c(nc1N)S InChI: InChI=1S/C6H6ClN3O2S/c1-12-6(11)2-4(8)10-5(13)3(7)9-2/h1H3,(H3,8,10,13) InChIKey: VYNNDHCOWCZSFJ-UHFFFAOYSA-N
CBID:84160 http://www.chembase.cn/molecule-84160.html