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SMILES: C1(C(=O)O)(c2ccc(Br)cc2)CCNCC1.Cl Canonical SMILES: OC(=O)C1(CCNCC1)c1ccc(cc1)Br.Cl InChI: InChI=1S/C12H14BrNO2.ClH/c13-10-3-1-9(2-4-10)12(11(15)16)5-7-14-8-6-12;/h1-4,14H,5-8H2,(H,15,16);1H InChIKey: IBKBIHPBVZJONK-UHFFFAOYSA-N
CBID:63799 http://www.chembase.cn/molecule-63799.html