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SMILES: c1cc(c(c(c1)Br)CCO)[N+](=O)[O-] Canonical SMILES: OCCc1c(Br)cccc1[N+](=O)[O-] InChI: InChI=1S/C8H8BrNO3/c9-7-2-1-3-8(10(12)13)6(7)4-5-11/h1-3,11H,4-5H2 InChIKey: ASQKEECJWGIMFB-UHFFFAOYSA-N
CBID:65801 http://www.chembase.cn/molecule-65801.html