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SMILES: C(=O)(c1occc1)Oc1c(cc(C=O)cc1)OC Canonical SMILES: COc1cc(C=O)ccc1OC(=O)c1ccco1 InChI: InChI=1S/C13H10O5/c1-16-12-7-9(8-14)4-5-10(12)18-13(15)11-3-2-6-17-11/h2-8H,1H3 InChIKey: KSOOHBRTOATAMA-UHFFFAOYSA-N
CBID:26141 http://www.chembase.cn/molecule-26141.html