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SMILES: N1(CCC(=O)c2ccc(cc2)Br)CCCCCC1.Cl Canonical SMILES: O=C(c1ccc(cc1)Br)CCN1CCCCCC1.Cl InChI: InChI=1S/C15H20BrNO.ClH/c16-14-7-5-13(6-8-14)15(18)9-12-17-10-3-1-2-4-11-17;/h5-8H,1-4,9-12H2;1H InChIKey: WXSCSDDVCLQKHX-UHFFFAOYSA-N
CBID:121872 http://www.chembase.cn/molecule-121872.html