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SMILES: [N+](=O)(c1cc(c(c2oc(cc2)C=O)cc1)Br)[O-] Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1Br)[N+](=O)[O-] InChI: InChI=1S/C11H6BrNO4/c12-10-5-7(13(15)16)1-3-9(10)11-4-2-8(6-14)17-11/h1-6H InChIKey: LUGZASQDCAESCW-UHFFFAOYSA-N
CBID:231176 http://www.chembase.cn/molecule-231176.html