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SMILES: C(=O)(c1cc(Cl)ccc1)C(Br)C Canonical SMILES: Clc1cccc(c1)C(=O)C(Br)C InChI: InChI=1S/C9H8BrClO/c1-6(10)9(12)7-3-2-4-8(11)5-7/h2-6H,1H3 InChIKey: OFNMQTRHMBQQEA-UHFFFAOYSA-N
CBID:42985 http://www.chembase.cn/molecule-42985.html