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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)Br)NCCOC Canonical SMILES: COCCNS(=O)(=O)c1cc(Br)cc(c1)C(=O)O InChI: InChI=1S/C10H12BrNO5S/c1-17-3-2-12-18(15,16)9-5-7(10(13)14)4-8(11)6-9/h4-6,12H,2-3H2,1H3,(H,13,14) InChIKey: RZTNNWHXWNATJV-UHFFFAOYSA-N
CBID:685836 http://www.chembase.cn/molecule-685836.html