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SMILES: C1C(=O)CCc2cc(ccc12)Br Canonical SMILES: O=C1CCc2c(C1)ccc(c2)Br InChI: InChI=1S/C10H9BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5H,2,4,6H2 InChIKey: BYHKDUFPSJWJDI-UHFFFAOYSA-N
CBID:66775 http://www.chembase.cn/molecule-66775.html