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SMILES: O=Cc1c(cccc1)c1cccc(c1)OC Canonical SMILES: COc1cccc(c1)c1ccccc1C=O InChI: InChI=1S/C14H12O2/c1-16-13-7-4-6-11(9-13)14-8-3-2-5-12(14)10-15/h2-10H,1H3 InChIKey: RFFPEDKBMAGOPD-UHFFFAOYSA-N
CBID:91661 http://www.chembase.cn/molecule-91661.html