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SMILES: c1(c(C=O)cccc1)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1ccccc1C=O InChI: InChI=1S/C14H12O3/c1-16-12-6-8-13(9-7-12)17-14-5-3-2-4-11(14)10-15/h2-10H,1H3 InChIKey: ZPGJUBFCROCTOT-UHFFFAOYSA-N
CBID:40053 http://www.chembase.cn/molecule-40053.html