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SMILES: c1(c2n(nc1)ccn2C)C(=O)N(Cc1n[nH]c(c1)C1CC1)C Canonical SMILES: CN(C(=O)c1cnn2c1n(C)cc2)Cc1n[nH]c(c1)C1CC1 InChI: InChI=1S/C15H18N6O/c1-19-5-6-21-14(19)12(8-16-21)15(22)20(2)9-11-7-13(18-17-11)10-3-4-10/h5-8,10H,3-4,9H2,1-2H3,(H,17,18) InChIKey: ZGTKFVDPQLXQGL-UHFFFAOYSA-N
CBID:340127 http://www.chembase.cn/molecule-340127.html