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SMILES: c1(c2c(ccc1OCC)cccc2)C=O Canonical SMILES: CCOc1ccc2c(c1C=O)cccc2 InChI: InChI=1S/C13H12O2/c1-2-15-13-8-7-10-5-3-4-6-11(10)12(13)9-14/h3-9H,2H2,1H3 InChIKey: IMNKQTWVJHODOS-UHFFFAOYSA-N
CBID:15455 http://www.chembase.cn/molecule-15455.html