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SMILES: C(=O)(c1sccc1)C(CC(=O)O)Br Canonical SMILES: OC(=O)CC(C(=O)c1cccs1)Br InChI: InChI=1S/C8H7BrO3S/c9-5(4-7(10)11)8(12)6-2-1-3-13-6/h1-3,5H,4H2,(H,10,11) InChIKey: OAJPFDGCBARLHL-UHFFFAOYSA-N
CBID:113197 http://www.chembase.cn/molecule-113197.html