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SMILES: C(=O)(c1cc(c(cc1)OC)OC)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C11H14O4/c1-4-15-11(12)8-5-6-9(13-2)10(7-8)14-3/h5-7H,4H2,1-3H3 InChIKey: AYYNUGSDPRDVCH-UHFFFAOYSA-N
CBID:275670 http://www.chembase.cn/molecule-275670.html