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SMILES: c1(c(OCCCCBr)cccc1)C=O Canonical SMILES: BrCCCCOc1ccccc1C=O InChI: InChI=1S/C11H13BrO2/c12-7-3-4-8-14-11-6-2-1-5-10(11)9-13/h1-2,5-6,9H,3-4,7-8H2 InChIKey: FCNFWLMGURRASB-UHFFFAOYSA-N
CBID:124552 http://www.chembase.cn/molecule-124552.html