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SMILES: c1(c(ccc(c1)C=O)OCC)Cn1ccnc1 Canonical SMILES: CCOc1ccc(cc1Cn1cncc1)C=O InChI: InChI=1S/C13H14N2O2/c1-2-17-13-4-3-11(9-16)7-12(13)8-15-6-5-14-10-15/h3-7,9-10H,2,8H2,1H3 InChIKey: UDWZPBWWVYGNHS-UHFFFAOYSA-N
CBID:16559 http://www.chembase.cn/molecule-16559.html