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SMILES: c1(c2c(nccc2)OCC)c(nccc1)O Canonical SMILES: CCOc1ncccc1c1cccnc1O InChI: InChI=1S/C12H12N2O2/c1-2-16-12-10(6-4-8-14-12)9-5-3-7-13-11(9)15/h3-8H,2H2,1H3,(H,13,15) InChIKey: DZNTXPGTCASDNN-UHFFFAOYSA-N
CBID:560246 http://www.chembase.cn/molecule-560246.html