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SMILES: C(Cc1ccccc1)(OC)(OC)OC Canonical SMILES: COC(Cc1ccccc1)(OC)OC InChI: InChI=1S/C11H16O3/c1-12-11(13-2,14-3)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 InChIKey: ILUBBACPXXDRBI-UHFFFAOYSA-N
CBID:278008 http://www.chembase.cn/molecule-278008.html