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SMILES: C1C(c2cc(ccc2C1)Br)C(=O)OC Canonical SMILES: COC(=O)C1CCc2c1cc(Br)cc2 InChI: InChI=1S/C11H11BrO2/c1-14-11(13)9-5-3-7-2-4-8(12)6-10(7)9/h2,4,6,9H,3,5H2,1H3 InChIKey: OAOGADSFXISRSZ-UHFFFAOYSA-N
CBID:799721 http://www.chembase.cn/molecule-799721.html