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SMILES: C1(=O)c2c(C(C1)C)c(ccc2)C Canonical SMILES: CC1CC(=O)c2c1c(C)ccc2 InChI: InChI=1S/C11H12O/c1-7-4-3-5-9-10(12)6-8(2)11(7)9/h3-5,8H,6H2,1-2H3 InChIKey: VQXQBKMPSGEDSW-UHFFFAOYSA-N
CBID:245379 http://www.chembase.cn/molecule-245379.html