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SMILES: C(=O)(N(C)C)CCc1cc(NC(=O)CBr)ccc1 Canonical SMILES: BrCC(=O)Nc1cccc(c1)CCC(=O)N(C)C InChI: InChI=1S/C13H17BrN2O2/c1-16(2)13(18)7-6-10-4-3-5-11(8-10)15-12(17)9-14/h3-5,8H,6-7,9H2,1-2H3,(H,15,17) InChIKey: XRHKPSFNDHEYGG-UHFFFAOYSA-N
CBID:32420 http://www.chembase.cn/molecule-32420.html