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SMILES: O=C(OC)/C(=C\c1ccc(cc1)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 InChIKey: MCFCPVVFVXSZSK-UHFFFAOYSA-N
CBID:77646 http://www.chembase.cn/molecule-77646.html