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SMILES: c1(nc(c(c(n1)O)CC=C)O)C1CC1 Canonical SMILES: C=CCc1c(O)nc(nc1O)C1CC1 InChI: InChI=1S/C10H12N2O2/c1-2-3-7-9(13)11-8(6-4-5-6)12-10(7)14/h2,6H,1,3-5H2,(H2,11,12,13,14) InChIKey: ZTOIYCPSBBDXHY-UHFFFAOYSA-N
CBID:54891 http://www.chembase.cn/molecule-54891.html