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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)C)cc2)Oc1ccc([N+](=O)[O-])cc1 Canonical SMILES: CC(=O)Oc1ccc2c(c1)occ(c2=O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C17H11NO7/c1-10(19)24-13-6-7-14-15(8-13)23-9-16(17(14)20)25-12-4-2-11(3-5-12)18(21)22/h2-9H,1H3 InChIKey: BOUPYHPGHHGJFP-UHFFFAOYSA-N
CBID:181798 http://www.chembase.cn/molecule-181798.html