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SMILES: C1OCC(OC1COC(=O)C)COCc1ccccc1 Canonical SMILES: CC(=O)OCC1COCC(O1)COCc1ccccc1 InChI: InChI=1S/C15H20O5/c1-12(16)19-11-15-10-18-9-14(20-15)8-17-7-13-5-3-2-4-6-13/h2-6,14-15H,7-11H2,1H3 InChIKey: VJMAITQRABEEKP-UHFFFAOYSA-N
CBID:159161 http://www.chembase.cn/molecule-159161.html