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SMILES: c1(cc(cc(c1)C(C)(C)C#N)C=O)C(C)(C)C#N Canonical SMILES: N#CC(c1cc(C=O)cc(c1)C(C#N)(C)C)(C)C InChI: InChI=1S/C15H16N2O/c1-14(2,9-16)12-5-11(8-18)6-13(7-12)15(3,4)10-17/h5-8H,1-4H3 InChIKey: ASENLPBGAFMFPN-UHFFFAOYSA-N
CBID:169432 http://www.chembase.cn/molecule-169432.html