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SMILES: c1(C(=O)N2CCC(N3CC(C(=O)NCc4ncccc4)CCC3)CC2)[nH]nc(c1)C Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)c1[nH]nc(c1)C)NCc1ccccn1 InChI: InChI=1S/C22H30N6O2/c1-16-13-20(26-25-16)22(30)27-11-7-19(8-12-27)28-10-4-5-17(15-28)21(29)24-14-18-6-2-3-9-23-18/h2-3,6,9,13,17,19H,4-5,7-8,10-12,14-15H2,1H3,(H,24,29)(H,25,26) InChIKey: YSIBXBIYIVCRQW-UHFFFAOYSA-N
CBID:348853 http://www.chembase.cn/molecule-348853.html