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SMILES: C1C(NCCN1C(=O)OC(C)(C)C)c1occc1 Canonical SMILES: O=C(N1CCNC(C1)c1ccco1)OC(C)(C)C InChI: InChI=1S/C13H20N2O3/c1-13(2,3)18-12(16)15-7-6-14-10(9-15)11-5-4-8-17-11/h4-5,8,10,14H,6-7,9H2,1-3H3 InChIKey: UOVFUSPKXGTOIX-UHFFFAOYSA-N
CBID:810759 http://www.chembase.cn/molecule-810759.html