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SMILES: c1(nc(cc(n1)C)OC(C)C)c1c(O)cccc1 Canonical SMILES: CC(Oc1cc(C)nc(n1)c1ccccc1O)C InChI: InChI=1S/C14H16N2O2/c1-9(2)18-13-8-10(3)15-14(16-13)11-6-4-5-7-12(11)17/h4-9,17H,1-3H3 InChIKey: YMNZGCSITVSXJG-UHFFFAOYSA-N
CBID:310662 http://www.chembase.cn/molecule-310662.html