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SMILES: C1(OC1c1ccc(cc1)OC)(C(=O)OCC)CC Canonical SMILES: CCOC(=O)C1(CC)OC1c1ccc(cc1)OC InChI: InChI=1S/C14H18O4/c1-4-14(13(15)17-5-2)12(18-14)10-6-8-11(16-3)9-7-10/h6-9,12H,4-5H2,1-3H3 InChIKey: NMSHFORAZXENHQ-UHFFFAOYSA-N
CBID:181138 http://www.chembase.cn/molecule-181138.html