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SMILES: C(=O)(N([C@@H](C)CC=C)C)OC(C)(C)C Canonical SMILES: C=CC[C@@H](N(C(=O)OC(C)(C)C)C)C InChI: InChI=1S/C11H21NO2/c1-7-8-9(2)12(6)10(13)14-11(3,4)5/h7,9H,1,8H2,2-6H3/t9-/m0/s1 InChIKey: MGFRWLSGAABYES-VIFPVBQESA-N
CBID:61621 http://www.chembase.cn/molecule-61621.html