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SMILES: C(=C\c1ccc(cc1)OC)(/C(=O)OC)\C#N Canonical SMILES: COc1ccc(cc1)/C=C(/C(=O)OC)\C#N InChI: InChI=1S/C12H11NO3/c1-15-11-5-3-9(4-6-11)7-10(8-13)12(14)16-2/h3-7H,1-2H3/b10-7+ InChIKey: MCFCPVVFVXSZSK-JXMROGBWSA-N
CBID:44791 http://www.chembase.cn/molecule-44791.html