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SMILES: c1(CC(=O)O)c(ccs1)Br Canonical SMILES: OC(=O)Cc1sccc1Br InChI: InChI=1S/C6H5BrO2S/c7-4-1-2-10-5(4)3-6(8)9/h1-2H,3H2,(H,8,9) InChIKey: WTCIRZGAUYRFGT-UHFFFAOYSA-N
CBID:242175 http://www.chembase.cn/molecule-242175.html