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SMILES: C(C(=O)c1cc(cc(c1)Br)Br)N Canonical SMILES: NCC(=O)c1cc(Br)cc(c1)Br InChI: InChI=1S/C8H7Br2NO/c9-6-1-5(8(12)4-11)2-7(10)3-6/h1-3H,4,11H2 InChIKey: GCMLTEYVXWXTGB-UHFFFAOYSA-N
CBID:796240 http://www.chembase.cn/molecule-796240.html