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SMILES: O(c1cc(c(OC)cc1C[C@H](N)CC)C)C Canonical SMILES: CC[C@H](Cc1cc(OC)c(cc1OC)C)N InChI: InChI=1S/C13H21NO2/c1-5-11(14)7-10-8-12(15-3)9(2)6-13(10)16-4/h6,8,11H,5,7,14H2,1-4H3/t11-/m1/s1 InChIKey: MLYCFWZIAJAIGW-LLVKDONJSA-N
CBID:125928 http://www.chembase.cn/molecule-125928.html