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SMILES: C(=O)(C)c1ncc(cc1Br)Br Canonical SMILES: Brc1cnc(c(c1)Br)C(=O)C InChI: InChI=1S/C7H5Br2NO/c1-4(11)7-6(9)2-5(8)3-10-7/h2-3H,1H3 InChIKey: CWCIPDJIZAFAGI-UHFFFAOYSA-N
CBID:806358 http://www.chembase.cn/molecule-806358.html