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SMILES: O(C(=O)Cc1cc(ccc1)CBr)CC Canonical SMILES: CCOC(=O)Cc1cccc(c1)CBr InChI: InChI=1S/C11H13BrO2/c1-2-14-11(13)7-9-4-3-5-10(6-9)8-12/h3-6H,2,7-8H2,1H3 InChIKey: VZARWHJHIUIKHF-UHFFFAOYSA-N
CBID:798938 http://www.chembase.cn/molecule-798938.html