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SMILES: S(=O)(c1ccc(cc1)Br)CCCC(=O)O Canonical SMILES: OC(=O)CCCS(=O)c1ccc(cc1)Br InChI: InChI=1S/C10H11BrO3S/c11-8-3-5-9(6-4-8)15(14)7-1-2-10(12)13/h3-6H,1-2,7H2,(H,12,13) InChIKey: HCNOYBCQJITLQQ-UHFFFAOYSA-N
CBID:272226 http://www.chembase.cn/molecule-272226.html