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SMILES: BrCC(=O)c1ccc(OCc2ccccc2)c([N+](=O)[O-])c1 Canonical SMILES: BrCC(=O)c1ccc(c(c1)[N+](=O)[O-])OCc1ccccc1 InChI: InChI=1S/C15H12BrNO4/c16-9-14(18)12-6-7-15(13(8-12)17(19)20)21-10-11-4-2-1-3-5-11/h1-8H,9-10H2 InChIKey: PBAAKBQGBSUCTG-UHFFFAOYSA-N
CBID:294111 http://www.chembase.cn/molecule-294111.html