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SMILES: CCOC(=O)c1c(O)c2c(oc1=O)cccc2 Canonical SMILES: CCOC(=O)c1c(=O)oc2c(c1O)cccc2 InChI: InChI=1S/C12H10O5/c1-2-16-11(14)9-10(13)7-5-3-4-6-8(7)17-12(9)15/h3-6,13H,2H2,1H3 InChIKey: RAGGBDBRGYOOED-UHFFFAOYSA-N
CBID:109707 http://www.chembase.cn/molecule-109707.html