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SMILES: CC1c2ccccc2C=C1C(=O)O Canonical SMILES: OC(=O)C1=Cc2c(C1C)cccc2 InChI: InChI=1S/C11H10O2/c1-7-9-5-3-2-4-8(9)6-10(7)11(12)13/h2-7H,1H3,(H,12,13) InChIKey: FCYXPVYPQBAIJT-UHFFFAOYSA-N
CBID:107924 http://www.chembase.cn/molecule-107924.html