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SMILES: c1(c(OCc2ccc(cc2)C)cccc1)C=O Canonical SMILES: O=Cc1ccccc1OCc1ccc(cc1)C InChI: InChI=1S/C15H14O2/c1-12-6-8-13(9-7-12)11-17-15-5-3-2-4-14(15)10-16/h2-10H,11H2,1H3 InChIKey: KLZXAPCLPREJOL-UHFFFAOYSA-N
CBID:25956 http://www.chembase.cn/molecule-25956.html