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SMILES: c1(c2c(c(cc(c2)C)OC)OC)cn(nc1)CCO Canonical SMILES: OCCn1ncc(c1)c1cc(C)cc(c1OC)OC InChI: InChI=1S/C14H18N2O3/c1-10-6-12(14(19-3)13(7-10)18-2)11-8-15-16(9-11)4-5-17/h6-9,17H,4-5H2,1-3H3 InChIKey: DVJGRQAAWNDGTL-UHFFFAOYSA-N
CBID:337905 http://www.chembase.cn/molecule-337905.html