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SMILES: c1(oc2c(c1C)cccc2)C(O)C Canonical SMILES: CC(c1oc2c(c1C)cccc2)O InChI: InChI=1S/C11H12O2/c1-7-9-5-3-4-6-10(9)13-11(7)8(2)12/h3-6,8,12H,1-2H3 InChIKey: HHTGFYRSBJVIAW-UHFFFAOYSA-N
CBID:265770 http://www.chembase.cn/molecule-265770.html