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SMILES: C(C(=O)OC)(Oc1ccc(C(=O)C)cc1)c1ccccc1 Canonical SMILES: COC(=O)C(c1ccccc1)Oc1ccc(cc1)C(=O)C InChI: InChI=1S/C17H16O4/c1-12(18)13-8-10-15(11-9-13)21-16(17(19)20-2)14-6-4-3-5-7-14/h3-11,16H,1-2H3 InChIKey: DDMGUTFQAHUPNE-UHFFFAOYSA-N
CBID:41758 http://www.chembase.cn/molecule-41758.html