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SMILES: N1(C(=O)OC(C)(C)C)CC(C1)C=O Canonical SMILES: O=CC1CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C9H15NO3/c1-9(2,3)13-8(12)10-4-7(5-10)6-11/h6-7H,4-5H2,1-3H3 InChIKey: JVQOZRRUGOADSU-UHFFFAOYSA-N
CBID:77696 http://www.chembase.cn/molecule-77696.html