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SMILES: c1(nc2c(c(n1)C)cc1c(c2)CCC1)N1CCC(C(=O)N(C(C)C)C)CC1 Canonical SMILES: CC(N(C(=O)C1CCN(CC1)c1nc(C)c2c(n1)cc1c(c2)CCC1)C)C InChI: InChI=1S/C22H30N4O/c1-14(2)25(4)21(27)16-8-10-26(11-9-16)22-23-15(3)19-12-17-6-5-7-18(17)13-20(19)24-22/h12-14,16H,5-11H2,1-4H3 InChIKey: ZFWIVGWXYBCYDP-UHFFFAOYSA-N
CBID:370085 http://www.chembase.cn/molecule-370085.html