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SMILES: O=Cc1ccc(cc1)OCCCCBr Canonical SMILES: BrCCCCOc1ccc(cc1)C=O InChI: InChI=1S/C11H13BrO2/c12-7-1-2-8-14-11-5-3-10(9-13)4-6-11/h3-6,9H,1-2,7-8H2 InChIKey: NSDOEOWTTXZPFG-UHFFFAOYSA-N
CBID:124549 http://www.chembase.cn/molecule-124549.html