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SMILES: COc1ccc(OC)c(/C=C/c2ccc(cc2)[N+](=O)[O-])c1 Canonical SMILES: COc1ccc(cc1/C=C/c1ccc(cc1)[N+](=O)[O-])OC InChI: InChI=1S/C16H15NO4/c1-20-15-9-10-16(21-2)13(11-15)6-3-12-4-7-14(8-5-12)17(18)19/h3-11H,1-2H3 InChIKey: HVSBSYHEGIPGAW-UHFFFAOYSA-N
CBID:112864 http://www.chembase.cn/molecule-112864.html