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SMILES: O=C(OC(C)(C)C)NC[C@H](N)Cc1ccccc1 Canonical SMILES: N[C@H](Cc1ccccc1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C14H22N2O2/c1-14(2,3)18-13(17)16-10-12(15)9-11-7-5-4-6-8-11/h4-8,12H,9-10,15H2,1-3H3,(H,16,17)/t12-/m1/s1 InChIKey: ADVSLLRGGNVROC-GFCCVEGCSA-N
CBID:293470 http://www.chembase.cn/molecule-293470.html