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SMILES: O=C1CCc2c1ccc(CC)c2 Canonical SMILES: CCc1ccc2c(c1)CCC2=O InChI: InChI=1S/C11H12O/c1-2-8-3-5-10-9(7-8)4-6-11(10)12/h3,5,7H,2,4,6H2,1H3 InChIKey: XORGYZYRXXTLOB-UHFFFAOYSA-N
CBID:292003 http://www.chembase.cn/molecule-292003.html