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SMILES: c1(c(ccc(c1)COC)OCC)C=O Canonical SMILES: CCOc1ccc(cc1C=O)COC InChI: InChI=1S/C11H14O3/c1-3-14-11-5-4-9(8-13-2)6-10(11)7-12/h4-7H,3,8H2,1-2H3 InChIKey: OFTZLKMSHWHVPO-UHFFFAOYSA-N
CBID:15457 http://www.chembase.cn/molecule-15457.html