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SMILES: CC(=O)CCc1cc(ccc1)Br Canonical SMILES: CC(=O)CCc1cccc(c1)Br InChI: InChI=1S/C10H11BrO/c1-8(12)5-6-9-3-2-4-10(11)7-9/h2-4,7H,5-6H2,1H3 InChIKey: GMAFLRMHQUMGIG-UHFFFAOYSA-N
CBID:52296 http://www.chembase.cn/molecule-52296.html