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SMILES: c1(C(=O)N(Cc2c(n(nc2C)C)C)C(C)C)c(n(c(cc1=O)C)CC)CCC Canonical SMILES: CCCc1n(CC)c(C)cc(=O)c1C(=O)N(C(C)C)Cc1c(C)nn(c1C)C InChI: InChI=1S/C22H34N4O2/c1-9-11-19-21(20(27)12-15(5)25(19)10-2)22(28)26(14(3)4)13-18-16(6)23-24(8)17(18)7/h12,14H,9-11,13H2,1-8H3 InChIKey: SGLIEWJBVANARZ-UHFFFAOYSA-N
CBID:510128 http://www.chembase.cn/molecule-510128.html