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SMILES: O(C(=O)CCC(=O)Oc1ccccc1)c1ccccc1 Canonical SMILES: O=C(Oc1ccccc1)CCC(=O)Oc1ccccc1 InChI: InChI=1S/C16H14O4/c17-15(19-13-7-3-1-4-8-13)11-12-16(18)20-14-9-5-2-6-10-14/h1-10H,11-12H2 InChIKey: YDPPRPIIZGLGCJ-UHFFFAOYSA-N
CBID:801009 http://www.chembase.cn/molecule-801009.html