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SMILES: c1(nc2c(c(n1)C)ccc(c2)C)N1CCC(C(=O)NCC(c2ccccc2)C)CC1 Canonical SMILES: O=C(C1CCN(CC1)c1nc(C)c2c(n1)cc(cc2)C)NCC(c1ccccc1)C InChI: InChI=1S/C25H30N4O/c1-17-9-10-22-19(3)27-25(28-23(22)15-17)29-13-11-21(12-14-29)24(30)26-16-18(2)20-7-5-4-6-8-20/h4-10,15,18,21H,11-14,16H2,1-3H3,(H,26,30) InChIKey: WHLIXCCWJZRPFW-UHFFFAOYSA-N
CBID:533054 http://www.chembase.cn/molecule-533054.html