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SMILES: Cc1cccc(c1)CC(OC)OC Canonical SMILES: COC(Cc1cccc(c1)C)OC InChI: InChI=1S/C11H16O2/c1-9-5-4-6-10(7-9)8-11(12-2)13-3/h4-7,11H,8H2,1-3H3 InChIKey: YUQCSJRITDBZLT-UHFFFAOYSA-N
CBID:136242 http://www.chembase.cn/molecule-136242.html