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SMILES: c1(C(=O)OC)c(cc(C#N)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1OC)C#N InChI: InChI=1S/C10H9NO3/c1-13-9-5-7(6-11)3-4-8(9)10(12)14-2/h3-5H,1-2H3 InChIKey: JFCISGMVSHCQBL-UHFFFAOYSA-N
CBID:242535 http://www.chembase.cn/molecule-242535.html