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SMILES: c1(c(nc(nc1C)c1ccccc1)O)CC=C Canonical SMILES: C=CCc1c(C)nc(nc1O)c1ccccc1 InChI: InChI=1S/C14H14N2O/c1-3-7-12-10(2)15-13(16-14(12)17)11-8-5-4-6-9-11/h3-6,8-9H,1,7H2,2H3,(H,15,16,17) InChIKey: YFZLXQQUPPACGT-UHFFFAOYSA-N
CBID:795948 http://www.chembase.cn/molecule-795948.html