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SMILES: c1(C(=O)NC(C)(C)C)c(OC2CCN(Cc3cnccc3)CC2)ccc(c1)Cl Canonical SMILES: Clc1ccc(c(c1)C(=O)NC(C)(C)C)OC1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C22H28ClN3O2/c1-22(2,3)25-21(27)19-13-17(23)6-7-20(19)28-18-8-11-26(12-9-18)15-16-5-4-10-24-14-16/h4-7,10,13-14,18H,8-9,11-12,15H2,1-3H3,(H,25,27) InChIKey: XQEGHVZEWHYJND-UHFFFAOYSA-N
CBID:679925 http://www.chembase.cn/molecule-679925.html