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SMILES: c12c(nn(c1CCN(C(=O)c1nc3n(c1)cccc3)C2)CC(C)C)C(=O)NC1CCCC1 Canonical SMILES: CC(Cn1nc(c2c1CCN(C2)C(=O)c1nc2n(c1)cccc2)C(=O)NC1CCCC1)C InChI: InChI=1S/C24H30N6O2/c1-16(2)13-30-20-10-12-29(24(32)19-15-28-11-6-5-9-21(28)26-19)14-18(20)22(27-30)23(31)25-17-7-3-4-8-17/h5-6,9,11,15-17H,3-4,7-8,10,12-14H2,1-2H3,(H,25,31) InChIKey: RZYJDBSKYPBJLX-UHFFFAOYSA-N
CBID:350103 http://www.chembase.cn/molecule-350103.html