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SMILES: c1(c(OCc2ccccc2)cccc1)C=O Canonical SMILES: O=Cc1ccccc1OCc1ccccc1 InChI: InChI=1S/C14H12O2/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12/h1-10H,11H2 InChIKey: PBEJTRAJWCNHRS-UHFFFAOYSA-N
CBID:28202 http://www.chembase.cn/molecule-28202.html