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SMILES: C(=O)(OCC)COCc1ccc(cc1)OC Canonical SMILES: CCOC(=O)COCc1ccc(cc1)OC InChI: InChI=1S/C12H16O4/c1-3-16-12(13)9-15-8-10-4-6-11(14-2)7-5-10/h4-7H,3,8-9H2,1-2H3 InChIKey: PYFQQGLYCKDALE-UHFFFAOYSA-N
CBID:268008 http://www.chembase.cn/molecule-268008.html