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SMILES: C1(=O)CN(C(CN1)CC(C)C)Cc1ccccc1 Canonical SMILES: CC(CC1CNC(=O)CN1Cc1ccccc1)C InChI: InChI=1S/C15H22N2O/c1-12(2)8-14-9-16-15(18)11-17(14)10-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H,16,18) InChIKey: HHDDOTLYENLVQX-UHFFFAOYSA-N
CBID:801358 http://www.chembase.cn/molecule-801358.html