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SMILES: [N+](=O)(c1cc(C(=O)OC)c(OCc2ccccc2)cc1)[O-] Canonical SMILES: COC(=O)c1cc(ccc1OCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C15H13NO5/c1-20-15(17)13-9-12(16(18)19)7-8-14(13)21-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3 InChIKey: PDIGFLHAAMEDEU-UHFFFAOYSA-N
CBID:45068 http://www.chembase.cn/molecule-45068.html