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SMILES: O(C(=O)C(Br)c1ccc(cc1)N)CC Canonical SMILES: CCOC(=O)C(c1ccc(cc1)N)Br InChI: InChI=1S/C10H12BrNO2/c1-2-14-10(13)9(11)7-3-5-8(12)6-4-7/h3-6,9H,2,12H2,1H3 InChIKey: MZAJZLVQNNEJEI-UHFFFAOYSA-N
CBID:814605 http://www.chembase.cn/molecule-814605.html