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SMILES: C1(CN(CCN1C(=O)OC(C)(C)C)Cc1ccccc1)c1cc(ccc1)Cl Canonical SMILES: Clc1cccc(c1)C1CN(CCN1C(=O)OC(C)(C)C)Cc1ccccc1 InChI: InChI=1S/C22H27ClN2O2/c1-22(2,3)27-21(26)25-13-12-24(15-17-8-5-4-6-9-17)16-20(25)18-10-7-11-19(23)14-18/h4-11,14,20H,12-13,15-16H2,1-3H3 InChIKey: ICCCNRIYYCKZIG-UHFFFAOYSA-N
CBID:801368 http://www.chembase.cn/molecule-801368.html