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SMILES: c12c(CCCC1C=O)cccc2 Canonical SMILES: O=CC1CCCc2c1cccc2 InChI: InChI=1S/C11H12O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7-8,10H,3,5-6H2 InChIKey: ZXDOJLXKYNWBMK-UHFFFAOYSA-N
CBID:271731 http://www.chembase.cn/molecule-271731.html