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SMILES: O=C(c1ccc(cc1)c1ccc(cc1)C(=O)OC)OC Canonical SMILES: COC(=O)c1ccc(cc1)c1ccc(cc1)C(=O)OC InChI: InChI=1S/C16H14O4/c1-19-15(17)13-7-3-11(4-8-13)12-5-9-14(10-6-12)16(18)20-2/h3-10H,1-2H3 InChIKey: BKRIRZXWWALTPU-UHFFFAOYSA-N
CBID:79307 http://www.chembase.cn/molecule-79307.html