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SMILES: c1(cc(ccc1OC)c1ccccc1)C=O Canonical SMILES: O=Cc1cc(ccc1OC)c1ccccc1 InChI: InChI=1S/C14H12O2/c1-16-14-8-7-12(9-13(14)10-15)11-5-3-2-4-6-11/h2-10H,1H3 InChIKey: JHLXZTBOJVCIBP-UHFFFAOYSA-N
CBID:30860 http://www.chembase.cn/molecule-30860.html