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SMILES: c1(nc(nc2c1CNC2)c1cnccc1)NC(Cc1[nH]nc(c1)C)C Canonical SMILES: CC(Cc1[nH]nc(c1)C)Nc1nc(nc2c1CNC2)c1cccnc1 InChI: InChI=1S/C18H21N7/c1-11(6-14-7-12(2)24-25-14)21-18-15-9-20-10-16(15)22-17(23-18)13-4-3-5-19-8-13/h3-5,7-8,11,20H,6,9-10H2,1-2H3,(H,24,25)(H,21,22,23) InChIKey: JVNNMQYGIANKRX-UHFFFAOYSA-N
CBID:421810 http://www.chembase.cn/molecule-421810.html