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SMILES: S(=O)(=O)(c1cc(OCCBr)ccc1)C Canonical SMILES: BrCCOc1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C9H11BrO3S/c1-14(11,12)9-4-2-3-8(7-9)13-6-5-10/h2-4,7H,5-6H2,1H3 InChIKey: XASPJOZLITVABW-UHFFFAOYSA-N
CBID:277349 http://www.chembase.cn/molecule-277349.html