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SMILES: C1CN(CCN1C(=O)OC(C)(C)C)c1cc(ccc1)C(=O)OC Canonical SMILES: COC(=O)c1cccc(c1)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H24N2O4/c1-17(2,3)23-16(21)19-10-8-18(9-11-19)14-7-5-6-13(12-14)15(20)22-4/h5-7,12H,8-11H2,1-4H3 InChIKey: PYTIXXARJFXCPJ-UHFFFAOYSA-N
CBID:810546 http://www.chembase.cn/molecule-810546.html