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SMILES: C1(=O)C(CCCC1)c1ccc(cc1)Br Canonical SMILES: O=C1CCCCC1c1ccc(cc1)Br InChI: InChI=1S/C12H13BrO/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h5-8,11H,1-4H2 InChIKey: FQJMFYMWRHUBHC-UHFFFAOYSA-N
CBID:797868 http://www.chembase.cn/molecule-797868.html