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SMILES: C(C(=O)OC)(Oc1ccc(C=O)cc1)c1ccccc1 Canonical SMILES: COC(=O)C(c1ccccc1)Oc1ccc(cc1)C=O InChI: InChI=1S/C16H14O4/c1-19-16(18)15(13-5-3-2-4-6-13)20-14-9-7-12(11-17)8-10-14/h2-11,15H,1H3 InChIKey: WTMNVUIPZOZQIT-UHFFFAOYSA-N
CBID:41527 http://www.chembase.cn/molecule-41527.html