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SMILES: CC(=O)Oc1c(cccc1OC)C=O Canonical SMILES: COc1cccc(c1OC(=O)C)C=O InChI: InChI=1S/C10H10O4/c1-7(12)14-10-8(6-11)4-3-5-9(10)13-2/h3-6H,1-2H3 InChIKey: XRERBLZFZMBKRU-UHFFFAOYSA-N
CBID:137762 http://www.chembase.cn/molecule-137762.html