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SMILES: CC(=O)NC1(c2ccc(Br)cc2)CC1 Canonical SMILES: CC(=O)NC1(CC1)c1ccc(cc1)Br InChI: InChI=1S/C11H12BrNO/c1-8(14)13-11(6-7-11)9-2-4-10(12)5-3-9/h2-5H,6-7H2,1H3,(H,13,14) InChIKey: UIDHJWBXLYVJEU-UHFFFAOYSA-N
CBID:290447 http://www.chembase.cn/molecule-290447.html