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SMILES: O=C(Cc1ccc(cc1)COC)OC Canonical SMILES: COCc1ccc(cc1)CC(=O)OC InChI: InChI=1S/C11H14O3/c1-13-8-10-5-3-9(4-6-10)7-11(12)14-2/h3-6H,7-8H2,1-2H3 InChIKey: PICKHCWVNHPTSX-UHFFFAOYSA-N
CBID:78486 http://www.chembase.cn/molecule-78486.html