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SMILES: CC(C)(O)c1ccc(cc1)Br Canonical SMILES: CC(c1ccc(cc1)Br)(O)C InChI: InChI=1S/C9H11BrO/c1-9(2,11)7-3-5-8(10)6-4-7/h3-6,11H,1-2H3 InChIKey: AOGYBHJTXLXRSM-UHFFFAOYSA-N
CBID:180473 http://www.chembase.cn/molecule-180473.html