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SMILES: [N+](=O)(c1cc(cc(c1)N)C(=O)OC)[O-] Canonical SMILES: COC(=O)c1cc(N)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H8N2O4/c1-14-8(11)5-2-6(9)4-7(3-5)10(12)13/h2-4H,9H2,1H3 InChIKey: HZVBRLJDOZZHFL-UHFFFAOYSA-N
CBID:74327 http://www.chembase.cn/molecule-74327.html