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SMILES: s1c(c(c(c1Br)[N+](=O)[O-])[N+](=O)[O-])Sc1nc(cc(c1C#N)C)C Canonical SMILES: N#Cc1c(C)cc(nc1Sc1sc(c(c1[N+](=O)[O-])[N+](=O)[O-])Br)C InChI: InChI=1S/C12H7BrN4O4S2/c1-5-3-6(2)15-11(7(5)4-14)23-12-9(17(20)21)8(16(18)19)10(13)22-12/h3H,1-2H3 InChIKey: QMFAILHNEADOTB-UHFFFAOYSA-N
CBID:81097 http://www.chembase.cn/molecule-81097.html