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SMILES: C(=O)(OC)/C(=C/c1c(cccc1)OC)/C#N Canonical SMILES: COC(=O)/C(=C/c1ccccc1OC)/C#N InChI: InChI=1S/C12H11NO3/c1-15-11-6-4-3-5-9(11)7-10(8-13)12(14)16-2/h3-7H,1-2H3/b10-7+ InChIKey: DZVSCNSIEXRTEV-JXMROGBWSA-N
CBID:816150 http://www.chembase.cn/molecule-816150.html