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SMILES: C1C(NC(CC1(O)CC(=O)C)(C)C)(C)C Canonical SMILES: CC(=O)CC1(O)CC(C)(C)NC(C1)(C)C InChI: InChI=1S/C12H23NO2/c1-9(14)6-12(15)7-10(2,3)13-11(4,5)8-12/h13,15H,6-8H2,1-5H3 InChIKey: DDRVPWBMTDQBFV-UHFFFAOYSA-N
CBID:304764 http://www.chembase.cn/molecule-304764.html