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SMILES: O=C(c1c(cc(cc1)[N+](=O)[O-])Br)OC Canonical SMILES: COC(=O)c1ccc(cc1Br)[N+](=O)[O-] InChI: InChI=1S/C8H6BrNO4/c1-14-8(11)6-3-2-5(10(12)13)4-7(6)9/h2-4H,1H3 InChIKey: XYMZAFDNPJLOTP-UHFFFAOYSA-N
CBID:78322 http://www.chembase.cn/molecule-78322.html