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SMILES: c1(c(oc(c1)/C=N/O)C)C(=O)OC Canonical SMILES: O/N=C/c1oc(c(c1)C(=O)OC)C InChI: InChI=1S/C8H9NO4/c1-5-7(8(10)12-2)3-6(13-5)4-9-11/h3-4,11H,1-2H3/b9-4+ InChIKey: KBDSPBBDGPFZMC-RUDMXATFSA-N
CBID:255109 http://www.chembase.cn/molecule-255109.html