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SMILES: CS(=O)(=O)N(c1ncc(Br)cn1)COC Canonical SMILES: COCN(S(=O)(=O)C)c1ncc(cn1)Br InChI: InChI=1S/C7H10BrN3O3S/c1-14-5-11(15(2,12)13)7-9-3-6(8)4-10-7/h3-4H,5H2,1-2H3 InChIKey: MJPNUSBHYXBRPY-UHFFFAOYSA-N
CBID:290634 http://www.chembase.cn/molecule-290634.html