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SMILES: C1(=O)NC(=O)C(C(=O)N1)(Br)Br Canonical SMILES: O=C1NC(=O)NC(=O)C1(Br)Br InChI: InChI=1S/C4H2Br2N2O3/c5-4(6)1(9)7-3(11)8-2(4)10/h(H2,7,8,9,10,11) InChIKey: AMATXUCYHHHHHB-UHFFFAOYSA-N
CBID:69914 http://www.chembase.cn/molecule-69914.html