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SMILES: OC(=O)CCCCCCCCCCBr Canonical SMILES: BrCCCCCCCCCCC(=O)O InChI: InChI=1S/C11H21BrO2/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1-10H2,(H,13,14) InChIKey: IUDGNRWYNOEIKF-UHFFFAOYSA-N
CBID:105714 http://www.chembase.cn/molecule-105714.html