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SMILES: C(#CC=C)C(c1cc(c(cc1)O)OC)(C)C Canonical SMILES: C=CC#CC(c1ccc(c(c1)OC)O)(C)C InChI: InChI=1S/C14H16O2/c1-5-6-9-14(2,3)11-7-8-12(15)13(10-11)16-4/h5,7-8,10,15H,1H2,2-4H3 InChIKey: NRNONKAIYSOBQY-UHFFFAOYSA-N
CBID:185116 http://www.chembase.cn/molecule-185116.html