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SMILES: c1(c(ccc(c1)C(=O)OC)N)[N+](=O)[O-] Canonical SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C8H8N2O4/c1-14-8(11)5-2-3-6(9)7(4-5)10(12)13/h2-4H,9H2,1H3 InChIKey: HNTLUEZVPLRQEV-UHFFFAOYSA-N
CBID:39895 http://www.chembase.cn/molecule-39895.html