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SMILES: c1(ccc(cc1Br)S)C(=O)O Canonical SMILES: Sc1ccc(c(c1)Br)C(=O)O InChI: InChI=1S/C7H5BrO2S/c8-6-3-4(11)1-2-5(6)7(9)10/h1-3,11H,(H,9,10) InChIKey: VGINVQDGXYNJMW-UHFFFAOYSA-N
CBID:162934 http://www.chembase.cn/molecule-162934.html