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SMILES: *CNC(=O)c1ccc(cc1)Cn1c(cnn1)CN(Cc1cn(nn1)Cc1ccccc1)Cc1cn(nn1)Cc1ccccc1 Canonical SMILES: *CNC(=O)c1ccc(cc1)Cn1nncc1CN(Cc1nnn(c1)Cc1ccccc1)Cc1nnn(c1)Cc1ccccc1 InChI: InChI= InChIKey:
CBID:141133 http://www.chembase.cn/molecule-141133.html