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SMILES: OC(=O)C(CC=C(C)C)(CC=C(C)C)C#N Canonical SMILES: N#CC(C(=O)O)(CC=C(C)C)CC=C(C)C InChI: InChI=1S/C13H19NO2/c1-10(2)5-7-13(9-14,12(15)16)8-6-11(3)4/h5-6H,7-8H2,1-4H3,(H,15,16) InChIKey: SASKPRUTXWPBDF-UHFFFAOYSA-N
CBID:73945 http://www.chembase.cn/molecule-73945.html