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SMILES: O=[N+](c1ccc(OC(C)C)c(Br)c1)[O-] Canonical SMILES: CC(Oc1ccc(cc1Br)[N+](=O)[O-])C InChI: InChI=1S/C9H10BrNO3/c1-6(2)14-9-4-3-7(11(12)13)5-8(9)10/h3-6H,1-2H3 InChIKey: SDYLUPCVAIKGTR-UHFFFAOYSA-N
CBID:291340 http://www.chembase.cn/molecule-291340.html