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SMILES: [N+](=O)(c1ccc(C(=O)c2oc(cc2)CC)cc1)[O-] Canonical SMILES: CCc1ccc(o1)C(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H11NO4/c1-2-11-7-8-12(18-11)13(15)9-3-5-10(6-4-9)14(16)17/h3-8H,2H2,1H3 InChIKey: WFCNROCXLJMRGP-UHFFFAOYSA-N
CBID:236147 http://www.chembase.cn/molecule-236147.html