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SMILES: c12c(n(nc1)c1ccc(C(C)(C)C)cc1)CCCC2NC(=O)NC(C)C Canonical SMILES: CC(NC(=O)NC1CCCc2c1cnn2c1ccc(cc1)C(C)(C)C)C InChI: InChI=1S/C21H30N4O/c1-14(2)23-20(26)24-18-7-6-8-19-17(18)13-22-25(19)16-11-9-15(10-12-16)21(3,4)5/h9-14,18H,6-8H2,1-5H3,(H2,23,24,26) InChIKey: RTAYAYJQFJUHRS-UHFFFAOYSA-N
CBID:450233 http://www.chembase.cn/molecule-450233.html