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SMILES: c1(c(c(cc(c1)C)Br)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(C)cc(c1N)Br InChI: InChI=1S/C10H12BrNO2/c1-3-14-10(13)7-4-6(2)5-8(11)9(7)12/h4-5H,3,12H2,1-2H3 InChIKey: JWLQBNSDENZEGI-UHFFFAOYSA-N
CBID:276751 http://www.chembase.cn/molecule-276751.html