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SMILES: N1(CCCC1)C(=O)Cc1cc(ccc1)Br Canonical SMILES: Brc1cccc(c1)CC(=O)N1CCCC1 InChI: InChI=1S/C12H14BrNO/c13-11-5-3-4-10(8-11)9-12(15)14-6-1-2-7-14/h3-5,8H,1-2,6-7,9H2 InChIKey: FAWHDSQLJDVROW-UHFFFAOYSA-N
CBID:75796 http://www.chembase.cn/molecule-75796.html