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SMILES: N1(C(=O)OC(C)(C)C)C2CC(=O)C(C1)C2 Canonical SMILES: O=C1CC2CC1CN2C(=O)OC(C)(C)C InChI: InChI=1S/C11H17NO3/c1-11(2,3)15-10(14)12-6-7-4-8(12)5-9(7)13/h7-8H,4-6H2,1-3H3 InChIKey: YGENGNQEVDONGO-UHFFFAOYSA-N
CBID:256979 http://www.chembase.cn/molecule-256979.html