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SMILES: n1(c2cccc(c2)Cl)c(nnc1SC)OP(=S)(OCC)OCC Canonical SMILES: CCOP(=S)(Oc1nnc(n1c1cccc(c1)Cl)SC)OCC InChI: InChI=1S/C13H17ClN3O3PS2/c1-4-18-21(22,19-5-2)20-12-15-16-13(23-3)17(12)11-8-6-7-10(14)9-11/h6-9H,4-5H2,1-3H3 InChIKey: DHYHNIOGADIHFN-UHFFFAOYSA-N
CBID:86446 http://www.chembase.cn/molecule-86446.html