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SMILES: N(C(=O)CCOCC)(Cc1ccncc1)C(CC)C Canonical SMILES: CCOCCC(=O)N(C(CC)C)Cc1ccncc1 InChI: InChI=1S/C15H24N2O2/c1-4-13(3)17(15(18)8-11-19-5-2)12-14-6-9-16-10-7-14/h6-7,9-10,13H,4-5,8,11-12H2,1-3H3 InChIKey: CPBYNDSQKJCOBB-UHFFFAOYSA-N
CBID:581858 http://www.chembase.cn/molecule-581858.html