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SMILES: [N+](=O)(c1c(cc(N2CCC(CC2)Br)cc1)OC)[O-] Canonical SMILES: COc1cc(ccc1[N+](=O)[O-])N1CCC(CC1)Br InChI: InChI=1S/C12H15BrN2O3/c1-18-12-8-10(2-3-11(12)15(16)17)14-6-4-9(13)5-7-14/h2-3,8-9H,4-7H2,1H3 InChIKey: YEIOCGHCVVIDRO-UHFFFAOYSA-N
CBID:51726 http://www.chembase.cn/molecule-51726.html