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SMILES: O=C1N(Cc2ccccc2)CCC1Br Canonical SMILES: BrC1CCN(C1=O)Cc1ccccc1 InChI: InChI=1S/C11H12BrNO/c12-10-6-7-13(11(10)14)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2 InChIKey: JDALTJHKFDANJI-UHFFFAOYSA-N
CBID:294827 http://www.chembase.cn/molecule-294827.html