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SMILES: N1(C(=O)C(CC1)Br)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: O=C1C(Br)CCN1c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H9BrN2O3/c11-9-4-5-12(10(9)14)7-2-1-3-8(6-7)13(15)16/h1-3,6,9H,4-5H2 InChIKey: OBBVAEDSNFSZGW-UHFFFAOYSA-N
CBID:272539 http://www.chembase.cn/molecule-272539.html