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SMILES: O=[N+](c1cc(Br)c(OC)cc1NCCCC)[O-] Canonical SMILES: CCCCNc1cc(OC)c(cc1[N+](=O)[O-])Br InChI: InChI=1S/C11H15BrN2O3/c1-3-4-5-13-9-7-11(17-2)8(12)6-10(9)14(15)16/h6-7,13H,3-5H2,1-2H3 InChIKey: LJMISLNQOMYFLF-UHFFFAOYSA-N
CBID:290297 http://www.chembase.cn/molecule-290297.html