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SMILES: c1([nH]c(=O)cc(n1)CCC)c1ccccc1 Canonical SMILES: CCCc1cc(=O)[nH]c(n1)c1ccccc1 InChI: InChI=1S/C13H14N2O/c1-2-6-11-9-12(16)15-13(14-11)10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H,14,15,16) InChIKey: KRSOVLHLLUQZRA-UHFFFAOYSA-N
CBID:263888 http://www.chembase.cn/molecule-263888.html