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SMILES: c1(c(c(cc(c1)C)Br)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(C)cc(c1N)Br InChI: InChI=1S/C9H10BrNO2/c1-5-3-6(9(12)13-2)8(11)7(10)4-5/h3-4H,11H2,1-2H3 InChIKey: DHWLYKLRXJWJJM-UHFFFAOYSA-N
CBID:312215 http://www.chembase.cn/molecule-312215.html