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SMILES: [N+](=O)(c1c(cc(c(c1)OCc1ccccc1)OC)/C=C/C(=O)O)[O-] Canonical SMILES: COc1cc(/C=C/C(=O)O)c(cc1OCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C17H15NO6/c1-23-15-9-13(7-8-17(19)20)14(18(21)22)10-16(15)24-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,20) InChIKey: SOIJJVZBMHJRRI-UHFFFAOYSA-N
CBID:78784 http://www.chembase.cn/molecule-78784.html