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SMILES: C1C(NC(CC1=CC(=O)C)(C)C)(C)C Canonical SMILES: CC(=O)C=C1CC(C)(C)NC(C1)(C)C InChI: InChI=1S/C12H21NO/c1-9(14)6-10-7-11(2,3)13-12(4,5)8-10/h6,13H,7-8H2,1-5H3 InChIKey: IIIRMHBNGRZGTN-UHFFFAOYSA-N
CBID:304766 http://www.chembase.cn/molecule-304766.html