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SMILES: C(=C1Cc2c(C1)cccc2)C(=O)O Canonical SMILES: OC(=O)C=C1Cc2c(C1)cccc2 InChI: InChI=1S/C11H10O2/c12-11(13)7-8-5-9-3-1-2-4-10(9)6-8/h1-4,7H,5-6H2,(H,12,13) InChIKey: QZOQJTCXVPYKRI-UHFFFAOYSA-N
CBID:812860 http://www.chembase.cn/molecule-812860.html