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SMILES: C1CN2C(C(=O)C1CC2)C(=O)OCC Canonical SMILES: CCOC(=O)C1N2CCC(C1=O)CC2 InChI: InChI=1S/C10H15NO3/c1-2-14-10(13)8-9(12)7-3-5-11(8)6-4-7/h7-8H,2-6H2,1H3 InChIKey: ZJSQPPLVZFFPOW-UHFFFAOYSA-N
CBID:54770 http://www.chembase.cn/molecule-54770.html