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SMILES: C(=O)(NCC(=O)O)c1cc(Br)ccc1 Canonical SMILES: OC(=O)CNC(=O)c1cccc(c1)Br InChI: InChI=1S/C9H8BrNO3/c10-7-3-1-2-6(4-7)9(14)11-5-8(12)13/h1-4H,5H2,(H,11,14)(H,12,13) InChIKey: SPMZGXLKQBBVKH-UHFFFAOYSA-N
CBID:233359 http://www.chembase.cn/molecule-233359.html