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SMILES: c1c(nc(nc1COC)c1cc(ccc1)C)O Canonical SMILES: COCc1cc(O)nc(n1)c1cccc(c1)C InChI: InChI=1S/C13H14N2O2/c1-9-4-3-5-10(6-9)13-14-11(8-17-2)7-12(16)15-13/h3-7H,8H2,1-2H3,(H,14,15,16) InChIKey: BNTGJUGKEVLXKB-UHFFFAOYSA-N
CBID:799543 http://www.chembase.cn/molecule-799543.html