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SMILES: c1c(ccc(c1)/C=C(/C(=O)OCC)\C#N)C(C)(C)C Canonical SMILES: CCOC(=O)/C(=C/c1ccc(cc1)C(C)(C)C)/C#N InChI: InChI=1S/C16H19NO2/c1-5-19-15(18)13(11-17)10-12-6-8-14(9-7-12)16(2,3)4/h6-10H,5H2,1-4H3/b13-10+ InChIKey: RTRPXXBSAKUJNP-JLHYYAGUSA-N
CBID:39776 http://www.chembase.cn/molecule-39776.html