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SMILES: C(=O)(c1ccc(OC(C)C)cc1)CBr Canonical SMILES: BrCC(=O)c1ccc(cc1)OC(C)C InChI: InChI=1S/C11H13BrO2/c1-8(2)14-10-5-3-9(4-6-10)11(13)7-12/h3-6,8H,7H2,1-2H3 InChIKey: UOEGCVFXAKQTNI-UHFFFAOYSA-N
CBID:266781 http://www.chembase.cn/molecule-266781.html