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SMILES: c1(c(nc(nc1)OC)OC)c1c(ccc(c1)Cl)OC Canonical SMILES: COc1ncc(c(n1)OC)c1cc(Cl)ccc1OC InChI: InChI=1S/C13H13ClN2O3/c1-17-11-5-4-8(14)6-9(11)10-7-15-13(19-3)16-12(10)18-2/h4-7H,1-3H3 InChIKey: CHTKAVALZBZIAP-UHFFFAOYSA-N
CBID:329141 http://www.chembase.cn/molecule-329141.html