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SMILES: Cc1c(C)cc2C(=O)CCc2c1 Canonical SMILES: O=C1CCc2c1cc(C)c(c2)C InChI: InChI=1S/C11H12O/c1-7-5-9-3-4-11(12)10(9)6-8(7)2/h5-6H,3-4H2,1-2H3 InChIKey: ZAZMJPVXTZEDDN-UHFFFAOYSA-N
CBID:291932 http://www.chembase.cn/molecule-291932.html