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SMILES: s1c(cc(c1)Br)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(cs1)Br InChI: InChI=1S/C7H7BrO2S/c1-2-10-7(9)6-3-5(8)4-11-6/h3-4H,2H2,1H3 InChIKey: SLNFTOHTVYSKLD-UHFFFAOYSA-N
CBID:811350 http://www.chembase.cn/molecule-811350.html