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SMILES: C1(=O)CCc2c(C1)cc(cc2)[N+](=O)[O-] Canonical SMILES: O=C1CCc2c(C1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C10H9NO3/c12-10-4-2-7-1-3-9(11(13)14)5-8(7)6-10/h1,3,5H,2,4,6H2 InChIKey: BIZFHQDZRNKNAU-UHFFFAOYSA-N
CBID:811233 http://www.chembase.cn/molecule-811233.html