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SMILES: S(=O)(c1ccc(cc1)Br)CCCC(=O)OC Canonical SMILES: COC(=O)CCCS(=O)c1ccc(cc1)Br InChI: InChI=1S/C11H13BrO3S/c1-15-11(13)3-2-8-16(14)10-6-4-9(12)5-7-10/h4-7H,2-3,8H2,1H3 InChIKey: DENQGBKLNKIPCP-UHFFFAOYSA-N
CBID:272239 http://www.chembase.cn/molecule-272239.html