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SMILES: COC(=O)CCCCCCCCCBr Canonical SMILES: BrCCCCCCCCCC(=O)OC InChI: InChI=1S/C11H21BrO2/c1-14-11(13)9-7-5-3-2-4-6-8-10-12/h2-10H2,1H3 InChIKey: SHCRSWJVWSAMKQ-UHFFFAOYSA-N
CBID:150392 http://www.chembase.cn/molecule-150392.html