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SMILES: O1C(COC1=O)COCc1ccccc1 Canonical SMILES: O=C1OCC(O1)COCc1ccccc1 InChI: InChI=1S/C11H12O4/c12-11-14-8-10(15-11)7-13-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2 InChIKey: PLTALYMSSXETDZ-UHFFFAOYSA-N
CBID:91825 http://www.chembase.cn/molecule-91825.html