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SMILES: C(=O)(CC(C[N+](=O)[O-])c1cc(ccc1)Br)OC Canonical SMILES: COC(=O)CC(c1cccc(c1)Br)C[N+](=O)[O-] InChI: InChI=1S/C11H12BrNO4/c1-17-11(14)6-9(7-13(15)16)8-3-2-4-10(12)5-8/h2-5,9H,6-7H2,1H3 InChIKey: FMUKDEUMOKZMJG-UHFFFAOYSA-N
CBID:806553 http://www.chembase.cn/molecule-806553.html