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SMILES: N1(C(=O)OC(C)(C)C)CCN(Cc2ccc(cc2)C(=O)OC)CC1 Canonical SMILES: COC(=O)c1ccc(cc1)CN1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C18H26N2O4/c1-18(2,3)24-17(22)20-11-9-19(10-12-20)13-14-5-7-15(8-6-14)16(21)23-4/h5-8H,9-13H2,1-4H3 InChIKey: FVMXNXMOUWFRMQ-UHFFFAOYSA-N
CBID:92887 http://www.chembase.cn/molecule-92887.html