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SMILES: c1cc(cc2c1OC(C=C2)c1ccc(cc1)[N+](=O)[O-])OC Canonical SMILES: COc1ccc2c(c1)C=CC(O2)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C16H13NO4/c1-20-14-7-9-16-12(10-14)4-8-15(21-16)11-2-5-13(6-3-11)17(18)19/h2-10,15H,1H3 InChIKey: UTLKHYLCBXAVMR-UHFFFAOYSA-N
CBID:173070 http://www.chembase.cn/molecule-173070.html