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SMILES: O(C(=O)c1cc(c(nc1C)C)Br)CC Canonical SMILES: CCOC(=O)c1cc(Br)c(nc1C)C InChI: InChI=1S/C10H12BrNO2/c1-4-14-10(13)8-5-9(11)7(3)12-6(8)2/h5H,4H2,1-3H3 InChIKey: HKWNMDYFLCCFMO-UHFFFAOYSA-N
CBID:814041 http://www.chembase.cn/molecule-814041.html