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SMILES: [N+](=O)(c1c(COc2c(cc(C=O)cc2)OC)cccc1)[O-] Canonical SMILES: COc1cc(C=O)ccc1OCc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C15H13NO5/c1-20-15-8-11(9-17)6-7-14(15)21-10-12-4-2-3-5-13(12)16(18)19/h2-9H,10H2,1H3 InChIKey: FSRJUMIINZPJJC-UHFFFAOYSA-N
CBID:310940 http://www.chembase.cn/molecule-310940.html