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SMILES: C(=O)(CCc1ccc(cc1)Br)OCC Canonical SMILES: CCOC(=O)CCc1ccc(cc1)Br InChI: InChI=1S/C11H13BrO2/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-4,6-7H,2,5,8H2,1H3 InChIKey: STMHGPFYLQOGJD-UHFFFAOYSA-N
CBID:68772 http://www.chembase.cn/molecule-68772.html