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SMILES: C(=O)(C(O)O)c1ccc(s1)Br Canonical SMILES: OC(C(=O)c1ccc(s1)Br)O InChI: InChI=1S/C6H5BrO3S/c7-4-2-1-3(11-4)5(8)6(9)10/h1-2,6,9-10H InChIKey: HURJBJVXFHMXNU-UHFFFAOYSA-N
CBID:66249 http://www.chembase.cn/molecule-66249.html