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SMILES: [N+](=O)(c1cc(C(=O)NCC(=O)O)ccc1OC)[O-] Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])C(=O)NCC(=O)O InChI: InChI=1S/C10H10N2O6/c1-18-8-3-2-6(4-7(8)12(16)17)10(15)11-5-9(13)14/h2-4H,5H2,1H3,(H,11,15)(H,13,14) InChIKey: CEYJLPHGQAHEDS-UHFFFAOYSA-N
CBID:228320 http://www.chembase.cn/molecule-228320.html