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SMILES: C1(=Cc2c(OC1C)cccc2)C=O Canonical SMILES: O=CC1=Cc2ccccc2OC1C InChI: InChI=1S/C11H10O2/c1-8-10(7-12)6-9-4-2-3-5-11(9)13-8/h2-8H,1H3 InChIKey: XVXWDVISFYVJQD-UHFFFAOYSA-N
CBID:59334 http://www.chembase.cn/molecule-59334.html