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SMILES: C(=O)(c1c(c(cc(c1)Br)N)C)OC Canonical SMILES: COC(=O)c1cc(Br)cc(c1C)N InChI: InChI=1S/C9H10BrNO2/c1-5-7(9(12)13-2)3-6(10)4-8(5)11/h3-4H,11H2,1-2H3 InChIKey: NMLOSXSDLWFBKT-UHFFFAOYSA-N
CBID:180416 http://www.chembase.cn/molecule-180416.html