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SMILES: N1([C@H](c2cnccc2)CCCC1)CCC(=O)OC Canonical SMILES: COC(=O)CCN1CCCC[C@H]1c1cccnc1 InChI: InChI=1S/C14H20N2O2/c1-18-14(17)7-10-16-9-3-2-6-13(16)12-5-4-8-15-11-12/h4-5,8,11,13H,2-3,6-7,9-10H2,1H3/t13-/m0/s1 InChIKey: LILGHMLCASYUAH-ZDUSSCGKSA-N
CBID:119173 http://www.chembase.cn/molecule-119173.html