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SMILES: C(=O)(c1c(ccc(c1)C)C)NC(Cn1cncc1)CC Canonical SMILES: CCC(NC(=O)c1cc(C)ccc1C)Cn1cncc1 InChI: InChI=1S/C16H21N3O/c1-4-14(10-19-8-7-17-11-19)18-16(20)15-9-12(2)5-6-13(15)3/h5-9,11,14H,4,10H2,1-3H3,(H,18,20) InChIKey: TUXRFBKIFFNWTM-UHFFFAOYSA-N
CBID:748774 http://www.chembase.cn/molecule-748774.html