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SMILES: c1(c(c2nnc(cc2)Cl)ccc(c1OC)OC)OC Canonical SMILES: COc1c(ccc(c1OC)OC)c1ccc(nn1)Cl InChI: InChI=1S/C13H13ClN2O3/c1-17-10-6-4-8(12(18-2)13(10)19-3)9-5-7-11(14)16-15-9/h4-7H,1-3H3 InChIKey: BOXAJPFLNGYDMQ-UHFFFAOYSA-N
CBID:114236 http://www.chembase.cn/molecule-114236.html