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SMILES: N1(C(=O)OCc2c1cccc2)C1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)N1C(=O)OCc2c1cccc2)OC(C)(C)C InChI: InChI=1S/C18H24N2O4/c1-18(2,3)24-16(21)19-10-8-14(9-11-19)20-15-7-5-4-6-13(15)12-23-17(20)22/h4-7,14H,8-12H2,1-3H3 InChIKey: XJVWIJJRQGZWEZ-UHFFFAOYSA-N
CBID:68380 http://www.chembase.cn/molecule-68380.html