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SMILES: C1(Oc2c(N(C1)C)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)C1CN(C)c2c(O1)cccc2 InChI: InChI=1S/C12H15NO3/c1-3-15-12(14)11-8-13(2)9-6-4-5-7-10(9)16-11/h4-7,11H,3,8H2,1-2H3 InChIKey: DQFSXFFUZUKZTD-UHFFFAOYSA-N
CBID:43110 http://www.chembase.cn/molecule-43110.html