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SMILES: c1(c(n(c(c1)C)CCC)C)C(=O)CC#N Canonical SMILES: CCCn1c(C)cc(c1C)C(=O)CC#N InChI: InChI=1S/C12H16N2O/c1-4-7-14-9(2)8-11(10(14)3)12(15)5-6-13/h8H,4-5,7H2,1-3H3 InChIKey: PCNZGXWCIJSMEC-UHFFFAOYSA-N
CBID:233729 http://www.chembase.cn/molecule-233729.html