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SMILES: N1(C(=O)CCC1CCNCc1ccncc1)C(CC)C Canonical SMILES: CCC(N1C(CCNCc2ccncc2)CCC1=O)C InChI: InChI=1S/C16H25N3O/c1-3-13(2)19-15(4-5-16(19)20)8-11-18-12-14-6-9-17-10-7-14/h6-7,9-10,13,15,18H,3-5,8,11-12H2,1-2H3 InChIKey: XFQXHARRGOALEM-UHFFFAOYSA-N
CBID:734004 http://www.chembase.cn/molecule-734004.html