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SMILES: C(=O)(N(C)C)CCc1ccc(NC(=O)CBr)cc1 Canonical SMILES: BrCC(=O)Nc1ccc(cc1)CCC(=O)N(C)C InChI: InChI=1S/C13H17BrN2O2/c1-16(2)13(18)8-5-10-3-6-11(7-4-10)15-12(17)9-14/h3-4,6-7H,5,8-9H2,1-2H3,(H,15,17) InChIKey: JKSLLGWWBGNWNW-UHFFFAOYSA-N
CBID:32421 http://www.chembase.cn/molecule-32421.html