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SMILES: C(=O)(c1ccc(NC(=O)C)cc1)C(Br)CC Canonical SMILES: CCC(C(=O)c1ccc(cc1)NC(=O)C)Br InChI: InChI=1S/C12H14BrNO2/c1-3-11(13)12(16)9-4-6-10(7-5-9)14-8(2)15/h4-7,11H,3H2,1-2H3,(H,14,15) InChIKey: KVUIKXCSRNPPMJ-UHFFFAOYSA-N
CBID:286641 http://www.chembase.cn/molecule-286641.html