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SMILES: C(=O)(NC=C(Cl)Cl)c1cc(Br)ccc1 Canonical SMILES: ClC(=CNC(=O)c1cccc(c1)Br)Cl InChI: InChI=1S/C9H6BrCl2NO/c10-7-3-1-2-6(4-7)9(14)13-5-8(11)12/h1-5H,(H,13,14) InChIKey: UXMWWSHTNVXQBW-UHFFFAOYSA-N
CBID:267093 http://www.chembase.cn/molecule-267093.html