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SMILES: n1c(c(cc2c1ccc(c2)OC)/C=N/C)O Canonical SMILES: C/N=C/c1cc2cc(OC)ccc2nc1O InChI: InChI=1S/C12H12N2O2/c1-13-7-9-5-8-6-10(16-2)3-4-11(8)14-12(9)15/h3-7H,1-2H3,(H,14,15)/b13-7+ InChIKey: YZDIIMWWGNUGMC-NTUHNPAUSA-N
CBID:199353 http://www.chembase.cn/molecule-199353.html