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SMILES: C(=O)(Nc1nc(sc1)Br)OC(C)(C)C Canonical SMILES: O=C(Nc1csc(n1)Br)OC(C)(C)C InChI: InChI=1S/C8H11BrN2O2S/c1-8(2,3)13-7(12)11-5-4-14-6(9)10-5/h4H,1-3H3,(H,11,12) InChIKey: DWCKSUYBQZIMIG-UHFFFAOYSA-N
CBID:70808 http://www.chembase.cn/molecule-70808.html