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SMILES: N1(C(=O)CN(Cc2cnccc2)CC1)c1cc(cc(c1)C)C Canonical SMILES: Cc1cc(C)cc(c1)N1CCN(CC1=O)Cc1cccnc1 InChI: InChI=1S/C18H21N3O/c1-14-8-15(2)10-17(9-14)21-7-6-20(13-18(21)22)12-16-4-3-5-19-11-16/h3-5,8-11H,6-7,12-13H2,1-2H3 InChIKey: PLPAHUWEQFECMX-UHFFFAOYSA-N
CBID:624550 http://www.chembase.cn/molecule-624550.html