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SMILES: n1(c(c(cc1C)C=O)C)Cc1ncccc1 Canonical SMILES: O=Cc1cc(n(c1C)Cc1ccccn1)C InChI: InChI=1S/C13H14N2O/c1-10-7-12(9-16)11(2)15(10)8-13-5-3-4-6-14-13/h3-7,9H,8H2,1-2H3 InChIKey: HKXZVKKNFBABIW-UHFFFAOYSA-N
CBID:31485 http://www.chembase.cn/molecule-31485.html