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SMILES: C(=O)(CC(=O)C(=O)OC)c1c(OC)cccc1 Canonical SMILES: COC(=O)C(=O)CC(=O)c1ccccc1OC InChI: InChI=1S/C12H12O5/c1-16-11-6-4-3-5-8(11)9(13)7-10(14)12(15)17-2/h3-6H,7H2,1-2H3 InChIKey: JCPJQSOTWWRUKR-UHFFFAOYSA-N
CBID:121579 http://www.chembase.cn/molecule-121579.html