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SMILES: c1(cc2c(cc1)C(CCC2=O)(C)C)[N+](=O)[O-] Canonical SMILES: O=C1CCC(c2c1cc(cc2)[N+](=O)[O-])(C)C InChI: InChI=1S/C12H13NO3/c1-12(2)6-5-11(14)9-7-8(13(15)16)3-4-10(9)12/h3-4,7H,5-6H2,1-2H3 InChIKey: KOVWIHLDVUKCFY-UHFFFAOYSA-N
CBID:796255 http://www.chembase.cn/molecule-796255.html