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SMILES: [N+](=O)(c1cc(C(=O)C)ccc1NCC(=O)O)[O-] Canonical SMILES: OC(=O)CNc1ccc(cc1[N+](=O)[O-])C(=O)C InChI: InChI=1S/C10H10N2O5/c1-6(13)7-2-3-8(11-5-10(14)15)9(4-7)12(16)17/h2-4,11H,5H2,1H3,(H,14,15) InChIKey: KRXLTFNZRIFBMV-UHFFFAOYSA-N
CBID:59056 http://www.chembase.cn/molecule-59056.html