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SMILES: C(=O)(C(Cc1cc(Br)ccc1)CCOC)O Canonical SMILES: COCCC(C(=O)O)Cc1cccc(c1)Br InChI: InChI=1S/C12H15BrO3/c1-16-6-5-10(12(14)15)7-9-3-2-4-11(13)8-9/h2-4,8,10H,5-7H2,1H3,(H,14,15) InChIKey: YVHMMTQUCMUJMW-UHFFFAOYSA-N
CBID:278517 http://www.chembase.cn/molecule-278517.html