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SMILES: c1c(c(cc(c1)CC#N)OC)O Canonical SMILES: N#CCc1ccc(c(c1)OC)O InChI: InChI=1S/C9H9NO2/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,11H,4H2,1H3 InChIKey: SDVYWMWQCJEYTC-UHFFFAOYSA-N
CBID:6691 http://www.chembase.cn/molecule-6691.html