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SMILES: C(=O)(/C=C/c1ccc(cc1)Br)Cl Canonical SMILES: ClC(=O)/C=C/c1ccc(cc1)Br InChI: InChI=1S/C9H6BrClO/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H/b6-3+ InChIKey: YLABICHHIYWLQM-ZZXKWVIFSA-N
CBID:57153 http://www.chembase.cn/molecule-57153.html