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SMILES: c1(c(OCC(=C)C)ccc(c1)C)Br Canonical SMILES: CC(=C)COc1ccc(cc1Br)C InChI: InChI=1S/C11H13BrO/c1-8(2)7-13-11-5-4-9(3)6-10(11)12/h4-6H,1,7H2,2-3H3 InChIKey: AOZJFZHICRGAOX-UHFFFAOYSA-N
CBID:243625 http://www.chembase.cn/molecule-243625.html