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SMILES: N1(CC(C(=O)CC1)CC)Cc1ccccc1 Canonical SMILES: CCC1CN(CCC1=O)Cc1ccccc1 InChI: InChI=1S/C14H19NO/c1-2-13-11-15(9-8-14(13)16)10-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3 InChIKey: JUSKDLRMHAPHCU-UHFFFAOYSA-N
CBID:275550 http://www.chembase.cn/molecule-275550.html