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SMILES: O=C(OCc1ccccc1)CCCBr Canonical SMILES: BrCCCC(=O)OCc1ccccc1 InChI: InChI=1S/C11H13BrO2/c12-8-4-7-11(13)14-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2 InChIKey: JJUJDJNFXYNOKI-UHFFFAOYSA-N
CBID:287080 http://www.chembase.cn/molecule-287080.html