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SMILES: c1(c(ccc(c1)Nc1nc(ccn1)N(C)C1=CC2=NN(C(C2C=C1)C)C)C)S(=O)(=O)N Canonical SMILES: CN1N=C2C(C1C)C=CC(=C2)N(c1ccnc(n1)Nc1ccc(c(c1)S(=O)(=O)N)C)C InChI: InChI=1S/C21H25N7O2S/c1-13-5-6-15(11-19(13)31(22,29)30)24-21-23-10-9-20(25-21)27(3)16-7-8-17-14(2)28(4)26-18(17)12-16/h5-12,14,17H,1-4H3,(H2,22,29,30)(H,23,24,25) InChIKey: LEYWIOZTMQWFNP-UHFFFAOYSA-N
CBID:797903 http://www.chembase.cn/molecule-797903.html