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SMILES: C(=O)(N(Cc1c(C)cccc1)CC=C)CNC(=O)C Canonical SMILES: C=CCN(C(=O)CNC(=O)C)Cc1ccccc1C InChI: InChI=1S/C15H20N2O2/c1-4-9-17(15(19)10-16-13(3)18)11-14-8-6-5-7-12(14)2/h4-8H,1,9-11H2,2-3H3,(H,16,18) InChIKey: KKSHYVBEIHOOLQ-UHFFFAOYSA-N
CBID:664442 http://www.chembase.cn/molecule-664442.html