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SMILES: c1(c(c2nocc2)ocn1)C(=O)O Canonical SMILES: OC(=O)c1ncoc1c1nocc1 InChI: InChI=1S/C7H4N2O4/c10-7(11)5-6(12-3-8-5)4-1-2-13-9-4/h1-3H,(H,10,11) InChIKey: MHJMDBBAEVYPIZ-UHFFFAOYSA-N
CBID:272223 http://www.chembase.cn/molecule-272223.html