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SMILES: C(=O)(c1cc(c(cc1)N)Br)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)Br)N InChI: InChI=1S/C9H10BrNO2/c1-2-13-9(12)6-3-4-8(11)7(10)5-6/h3-5H,2,11H2,1H3 InChIKey: NOGUJGZZMMKQOZ-UHFFFAOYSA-N
CBID:254760 http://www.chembase.cn/molecule-254760.html