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SMILES: [N+](=O)(c1ccc(cc1)OCCBr)[O-] Canonical SMILES: BrCCOc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H8BrNO3/c9-5-6-13-8-3-1-7(2-4-8)10(11)12/h1-4H,5-6H2 InChIKey: YQWCBDNNEZHPMA-UHFFFAOYSA-N
CBID:75478 http://www.chembase.cn/molecule-75478.html