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SMILES: C(=O)(c1ccc(cc1)Cl)C(Br)C Canonical SMILES: CC(C(=O)c1ccc(cc1)Cl)Br InChI: InChI=1S/C9H8BrClO/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-6H,1H3 InChIKey: SAKMPXRILWVZEG-UHFFFAOYSA-N
CBID:230954 http://www.chembase.cn/molecule-230954.html