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SMILES: c1(sc(nn1)Cc1cc(ccc1)C)NC(=O)NCCc1n(cnn1)CC Canonical SMILES: CCn1cnnc1CCNC(=O)Nc1nnc(s1)Cc1cccc(c1)C InChI: InChI=1S/C17H21N7OS/c1-3-24-11-19-21-14(24)7-8-18-16(25)20-17-23-22-15(26-17)10-13-6-4-5-12(2)9-13/h4-6,9,11H,3,7-8,10H2,1-2H3,(H2,18,20,23,25) InChIKey: DCWFGJAUBQBWLV-UHFFFAOYSA-N
CBID:410033 http://www.chembase.cn/molecule-410033.html