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SMILES: C12(C(=O)NC(C(=O)O)C(C)C)CC3CC(C2)CC(C1)C3 Canonical SMILES: CC(C(C(=O)O)NC(=O)C12CC3CC(C2)CC(C1)C3)C InChI: InChI=1S/C16H25NO3/c1-9(2)13(14(18)19)17-15(20)16-6-10-3-11(7-16)5-12(4-10)8-16/h9-13H,3-8H2,1-2H3,(H,17,20)(H,18,19) InChIKey: TVUAZYKHHMOUKA-UHFFFAOYSA-N
CBID:242842 http://www.chembase.cn/molecule-242842.html