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SMILES: N(C1CCCC1)C(=O)c1cc(ccc1)Br Canonical SMILES: Brc1cccc(c1)C(=O)NC1CCCC1 InChI: InChI=1S/C12H14BrNO/c13-10-5-3-4-9(8-10)12(15)14-11-6-1-2-7-11/h3-5,8,11H,1-2,6-7H2,(H,14,15) InChIKey: AEACXKKLFRTGSL-UHFFFAOYSA-N
CBID:75768 http://www.chembase.cn/molecule-75768.html