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SMILES: CC(=O)Oc1c(ocn1)OC(=O)C Canonical SMILES: CC(=O)Oc1ocnc1OC(=O)C InChI: InChI=1S/C7H7NO5/c1-4(9)12-6-7(11-3-8-6)13-5(2)10/h3H,1-2H3 InChIKey: JNTRRDPJKDLPGE-UHFFFAOYSA-N
CBID:296595 http://www.chembase.cn/molecule-296595.html