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SMILES: S(=O)(=O)(c1c(ccc(c1)Br)OC)NCC Canonical SMILES: CCNS(=O)(=O)c1cc(Br)ccc1OC InChI: InChI=1S/C9H12BrNO3S/c1-3-11-15(12,13)9-6-7(10)4-5-8(9)14-2/h4-6,11H,3H2,1-2H3 InChIKey: PEBLRAOWTSGIAS-UHFFFAOYSA-N
CBID:92691 http://www.chembase.cn/molecule-92691.html