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SMILES: C(=O)(c1occc1)Oc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OC(=O)c1ccco1 InChI: InChI=1S/C12H8O4/c13-8-9-3-5-10(6-4-9)16-12(14)11-2-1-7-15-11/h1-8H InChIKey: ALUHEYPQVPMFBV-UHFFFAOYSA-N
CBID:26129 http://www.chembase.cn/molecule-26129.html