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SMILES: [N+](=O)(c1c(cc(C(=O)O)cc1)OCc1ccccc1)[O-] Canonical SMILES: OC(=O)c1ccc(c(c1)OCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C14H11NO5/c16-14(17)11-6-7-12(15(18)19)13(8-11)20-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17) InChIKey: YNHGQAXYDLCNSS-UHFFFAOYSA-N
CBID:61849 http://www.chembase.cn/molecule-61849.html