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SMILES: O=C1CCN(c2ccc(Br)cc2)CC1 Canonical SMILES: O=C1CCN(CC1)c1ccc(cc1)Br InChI: InChI=1S/C11H12BrNO/c12-9-1-3-10(4-2-9)13-7-5-11(14)6-8-13/h1-4H,5-8H2 InChIKey: FBZGTFCMSGXCRE-UHFFFAOYSA-N
CBID:290439 http://www.chembase.cn/molecule-290439.html