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SMILES: c1(OC(=O)C)c(cc(C=O)cc1)OC Canonical SMILES: COc1cc(C=O)ccc1OC(=O)C InChI: InChI=1S/C10H10O4/c1-7(12)14-9-4-3-8(6-11)5-10(9)13-2/h3-6H,1-2H3 InChIKey: PZSJOBKRSVRODF-UHFFFAOYSA-N
CBID:26140 http://www.chembase.cn/molecule-26140.html