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SMILES: [N+](=O)(c1c(C(C(=O)O)N)cccc1)[O-] Canonical SMILES: OC(=O)C(c1ccccc1[N+](=O)[O-])N InChI: InChI=1S/C8H8N2O4/c9-7(8(11)12)5-3-1-2-4-6(5)10(13)14/h1-4,7H,9H2,(H,11,12) InChIKey: CEBXNGWSHWJBHX-UHFFFAOYSA-N
CBID:117120 http://www.chembase.cn/molecule-117120.html