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SMILES: O1c2ccccc2C=C(C1)CO Canonical SMILES: OCC1=Cc2c(OC1)cccc2 InChI: InChI=1S/C10H10O2/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-5,11H,6-7H2 InChIKey: UCIFNZYYNUQDAW-UHFFFAOYSA-N
CBID:80750 http://www.chembase.cn/molecule-80750.html