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SMILES: c1(cc(ccc1OCCC1NCCCC1)C(CC)C)Br.Cl Canonical SMILES: CCC(c1ccc(c(c1)Br)OCCC1CCCCN1)C.Cl InChI: InChI=1S/C17H26BrNO.ClH/c1-3-13(2)14-7-8-17(16(18)12-14)20-11-9-15-6-4-5-10-19-15;/h7-8,12-13,15,19H,3-6,9-11H2,1-2H3;1H InChIKey: VHWCCEKBMPXABK-UHFFFAOYSA-N
CBID:46141 http://www.chembase.cn/molecule-46141.html