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SMILES: [N+](=O)(c1c(OC(C(=O)O)CC)cccc1)[O-] Canonical SMILES: CCC(C(=O)O)Oc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H11NO5/c1-2-8(10(12)13)16-9-6-4-3-5-7(9)11(14)15/h3-6,8H,2H2,1H3,(H,12,13) InChIKey: BZJNECLYYSXWTC-UHFFFAOYSA-N
CBID:25704 http://www.chembase.cn/molecule-25704.html