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SMILES: C(=O)(c1occc1)Oc1cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)OC(=O)c1ccco1 InChI: InChI=1S/C12H8O4/c13-8-9-3-1-4-10(7-9)16-12(14)11-5-2-6-15-11/h1-8H InChIKey: RYAKMEKANPHRLV-UHFFFAOYSA-N
CBID:26111 http://www.chembase.cn/molecule-26111.html