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SMILES: CC1c2ccccc2CCC1=O Canonical SMILES: O=C1CCc2c(C1C)cccc2 InChI: InChI=1S/C11H12O/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h2-5,8H,6-7H2,1H3 InChIKey: VGZQKUJGVYFKBP-UHFFFAOYSA-N
CBID:145200 http://www.chembase.cn/molecule-145200.html