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SMILES: O1c2c(CC(C1)CO)cccc2 Canonical SMILES: OCC1COc2c(C1)cccc2 InChI: InChI=1S/C10H12O2/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-4,8,11H,5-7H2 InChIKey: UPDSWAQIQZFOLF-UHFFFAOYSA-N
CBID:101144 http://www.chembase.cn/molecule-101144.html