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SMILES: c1(c(OCCc2ccccc2)cccc1)C=O Canonical SMILES: O=Cc1ccccc1OCCc1ccccc1 InChI: InChI=1S/C15H14O2/c16-12-14-8-4-5-9-15(14)17-11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2 InChIKey: BOZPKSQHOCUCFO-UHFFFAOYSA-N
CBID:28215 http://www.chembase.cn/molecule-28215.html