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SMILES: [N+](=O)(c1c(cc(OCc2c(ccc(c2)C=O)OC)cc1)C)[O-] Canonical SMILES: COc1ccc(cc1COc1ccc(c(c1)C)[N+](=O)[O-])C=O InChI: InChI=1S/C16H15NO5/c1-11-7-14(4-5-15(11)17(19)20)22-10-13-8-12(9-18)3-6-16(13)21-2/h3-9H,10H2,1-2H3 InChIKey: JJHMHLVFWHXKEK-UHFFFAOYSA-N
CBID:25823 http://www.chembase.cn/molecule-25823.html