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SMILES: C(=O)(N1CCCCC1)c1ccc(cc1)Br Canonical SMILES: O=C(c1ccc(cc1)Br)N1CCCCC1 InChI: InChI=1S/C12H14BrNO/c13-11-6-4-10(5-7-11)12(15)14-8-2-1-3-9-14/h4-7H,1-3,8-9H2 InChIKey: IXWFXRPZWAIOTO-UHFFFAOYSA-N
CBID:310721 http://www.chembase.cn/molecule-310721.html