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SMILES: C1CCC(=CC1=O)Nc1c(ccc(c1)[N+](=O)[O-])C Canonical SMILES: O=C1CCCC(=C1)Nc1cc(ccc1C)[N+](=O)[O-] InChI: InChI=1S/C13H14N2O3/c1-9-5-6-11(15(17)18)8-13(9)14-10-3-2-4-12(16)7-10/h5-8,14H,2-4H2,1H3 InChIKey: SGRXVUBUSDQRPA-UHFFFAOYSA-N
CBID:58368 http://www.chembase.cn/molecule-58368.html