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SMILES: S(=O)(=O)(c1ccc(cc1)Br)CCC(=O)OC Canonical SMILES: COC(=O)CCS(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C10H11BrO4S/c1-15-10(12)6-7-16(13,14)9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3 InChIKey: DKCXAMHTKGZTRS-UHFFFAOYSA-N
CBID:264491 http://www.chembase.cn/molecule-264491.html