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SMILES: Br.O=C1CCN(Cc2ccccc2)CC1Br Canonical SMILES: O=C1CCN(CC1Br)Cc1ccccc1.Br InChI: InChI=1S/C12H14BrNO.BrH/c13-11-9-14(7-6-12(11)15)8-10-4-2-1-3-5-10;/h1-5,11H,6-9H2;1H InChIKey: WAXUDOAUXCKKAK-UHFFFAOYSA-N
CBID:71232 http://www.chembase.cn/molecule-71232.html