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SMILES: C12(C(=O)C(CN(C1)Cc1ccccc1)(CNC2)C)C Canonical SMILES: O=C1C2(C)CNCC1(C)CN(C2)Cc1ccccc1 InChI: InChI=1S/C16H22N2O/c1-15-9-17-10-16(2,14(15)19)12-18(11-15)8-13-6-4-3-5-7-13/h3-7,17H,8-12H2,1-2H3 InChIKey: HRZLFKFDCKAGQY-UHFFFAOYSA-N
CBID:120725 http://www.chembase.cn/molecule-120725.html