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SMILES: C(=O)(c1c(NC)cccc1)N(Cc1cnccc1)CCC Canonical SMILES: CCCN(C(=O)c1ccccc1NC)Cc1cccnc1 InChI: InChI=1S/C17H21N3O/c1-3-11-20(13-14-7-6-10-19-12-14)17(21)15-8-4-5-9-16(15)18-2/h4-10,12,18H,3,11,13H2,1-2H3 InChIKey: WHHAXDORLZRHEJ-UHFFFAOYSA-N
CBID:547342 http://www.chembase.cn/molecule-547342.html