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SMILES: C(=O)(N1CCCC1)c1ccc(CNC2CNCCC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)CNC1CCCNC1)N1CCCC1 InChI: InChI=1S/C17H25N3O/c21-17(20-10-1-2-11-20)15-7-5-14(6-8-15)12-19-16-4-3-9-18-13-16/h5-8,16,18-19H,1-4,9-13H2 InChIKey: WRWFNNINSCENTH-UHFFFAOYSA-N
CBID:791669 http://www.chembase.cn/molecule-791669.html