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SMILES: n1(c(=O)c2c([nH]1)cccc2)CC(=O)N1CCN(CC(=O)NC(C)C)CC1 Canonical SMILES: CC(NC(=O)CN1CCN(CC1)C(=O)Cn1[nH]c2c(c1=O)cccc2)C InChI: InChI=1S/C18H25N5O3/c1-13(2)19-16(24)11-21-7-9-22(10-8-21)17(25)12-23-18(26)14-5-3-4-6-15(14)20-23/h3-6,13,20H,7-12H2,1-2H3,(H,19,24) InChIKey: BXXZRHCUHYSWMX-UHFFFAOYSA-N
CBID:420412 http://www.chembase.cn/molecule-420412.html