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SMILES: O1C(=O)OC(=C)C21CC(C)(C)NC(C2)(C)C Canonical SMILES: C=C1OC(=O)OC21CC(C)(C)NC(C2)(C)C InChI: InChI=1S/C12H19NO3/c1-8-12(16-9(14)15-8)6-10(2,3)13-11(4,5)7-12/h13H,1,6-7H2,2-5H3 InChIKey: PLGIHJGZMPBQPC-UHFFFAOYSA-N
CBID:76739 http://www.chembase.cn/molecule-76739.html