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SMILES: O=C(OC)c1ccc(CC(=O)OC)cc1 Canonical SMILES: COC(=O)Cc1ccc(cc1)C(=O)OC InChI: InChI=1S/C11H12O4/c1-14-10(12)7-8-3-5-9(6-4-8)11(13)15-2/h3-6H,7H2,1-2H3 InChIKey: QAQYBHOZQQRJBA-UHFFFAOYSA-N
CBID:294488 http://www.chembase.cn/molecule-294488.html