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SMILES: C(=O)(CCOCc1ccc(cc1)OC)OCC Canonical SMILES: CCOC(=O)CCOCc1ccc(cc1)OC InChI: InChI=1S/C13H18O4/c1-3-17-13(14)8-9-16-10-11-4-6-12(15-2)7-5-11/h4-7H,3,8-10H2,1-2H3 InChIKey: SDERCAFEELAFRR-UHFFFAOYSA-N
CBID:269500 http://www.chembase.cn/molecule-269500.html