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SMILES: c1(nc2n(c1CNCc1n[nH]c(=O)c3c1cccc3)cccc2)C(=O)N(CCCC)C Canonical SMILES: CCCCN(C(=O)c1nc2n(c1CNCc1n[nH]c(=O)c3c1cccc3)cccc2)C InChI: InChI=1S/C23H26N6O2/c1-3-4-12-28(2)23(31)21-19(29-13-8-7-11-20(29)25-21)15-24-14-18-16-9-5-6-10-17(16)22(30)27-26-18/h5-11,13,24H,3-4,12,14-15H2,1-2H3,(H,27,30) InChIKey: LUWDQRVSKIXUIW-UHFFFAOYSA-N
CBID:320587 http://www.chembase.cn/molecule-320587.html