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SMILES: N1(C(C(=O)c2ccc(cc2)Br)C)C(=O)CCC1=O Canonical SMILES: CC(C(=O)c1ccc(cc1)Br)N1C(=O)CCC1=O InChI: InChI=1S/C13H12BrNO3/c1-8(15-11(16)6-7-12(15)17)13(18)9-2-4-10(14)5-3-9/h2-5,8H,6-7H2,1H3 InChIKey: YBWPSFGRBHJMPD-UHFFFAOYSA-N
CBID:271623 http://www.chembase.cn/molecule-271623.html