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SMILES: C(=O)(Nc1c(c(NC(=O)CBr)ccc1)C)C1CC1 Canonical SMILES: BrCC(=O)Nc1cccc(c1C)NC(=O)C1CC1 InChI: InChI=1S/C13H15BrN2O2/c1-8-10(15-12(17)7-14)3-2-4-11(8)16-13(18)9-5-6-9/h2-4,9H,5-7H2,1H3,(H,15,17)(H,16,18) InChIKey: DTIMSJLDYQIMRW-UHFFFAOYSA-N
CBID:32424 http://www.chembase.cn/molecule-32424.html