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SMILES: c1(c(c2occc2)ocn1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncoc1c1ccco1 InChI: InChI=1S/C10H9NO4/c1-2-13-10(12)8-9(15-6-11-8)7-4-3-5-14-7/h3-6H,2H2,1H3 InChIKey: RNUNYNLZKJUQFI-UHFFFAOYSA-N
CBID:275231 http://www.chembase.cn/molecule-275231.html