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SMILES: C(=O)(c1c(N)cccc1)NC1CCC(CC1)CC Canonical SMILES: CCC1CCC(CC1)NC(=O)c1ccccc1N InChI: InChI=1S/C15H22N2O/c1-2-11-7-9-12(10-8-11)17-15(18)13-5-3-4-6-14(13)16/h3-6,11-12H,2,7-10,16H2,1H3,(H,17,18) InChIKey: CYBTYBZKJORUFU-UHFFFAOYSA-N
CBID:312346 http://www.chembase.cn/molecule-312346.html