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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)C)cc2)Oc1c([N+](=O)[O-])cccc1 Canonical SMILES: CC(=O)Oc1ccc2c(c1)occ(c2=O)Oc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C17H11NO7/c1-10(19)24-11-6-7-12-15(8-11)23-9-16(17(12)20)25-14-5-3-2-4-13(14)18(21)22/h2-9H,1H3 InChIKey: RALBTYUFRQPFPB-UHFFFAOYSA-N
CBID:184279 http://www.chembase.cn/molecule-184279.html