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SMILES: N(C(=O)Nc1ccc(cc1)c1nc2c(c(n1)N1[C@H](COCC1)C)CCN(C2)C1COC1)CC Canonical SMILES: CCNC(=O)Nc1ccc(cc1)c1nc2CN(CCc2c(n1)N1CCOC[C@@H]1C)C1COC1 InChI: InChI=1S/C24H32N6O3/c1-3-25-24(31)26-18-6-4-17(5-7-18)22-27-21-12-29(19-14-33-15-19)9-8-20(21)23(28-22)30-10-11-32-13-16(30)2/h4-7,16,19H,3,8-15H2,1-2H3,(H2,25,26,31)/t16-/m0/s1 InChIKey: RGJOJUGRHPQXGF-INIZCTEOSA-N
CBID:312960 http://www.chembase.cn/molecule-312960.html