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SMILES: C(=O)(NC=C(Cl)Cl)c1ccc(cc1)Br Canonical SMILES: O=C(c1ccc(cc1)Br)NC=C(Cl)Cl InChI: InChI=1S/C9H6BrCl2NO/c10-7-3-1-6(2-4-7)9(14)13-5-8(11)12/h1-5H,(H,13,14) InChIKey: RDNLSDVDDUMNRC-UHFFFAOYSA-N
CBID:265294 http://www.chembase.cn/molecule-265294.html