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SMILES: C(=O)(c1c(NC)cccc1)NC1CCCCC1 Canonical SMILES: CNc1ccccc1C(=O)NC1CCCCC1 InChI: InChI=1S/C14H20N2O/c1-15-13-10-6-5-9-12(13)14(17)16-11-7-3-2-4-8-11/h5-6,9-11,15H,2-4,7-8H2,1H3,(H,16,17) InChIKey: GCAHJISFCQBDSB-UHFFFAOYSA-N
CBID:21542 http://www.chembase.cn/molecule-21542.html